Ácidos y derivados cinámicos

Ácidos y derivados cinámicos
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Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Thermo Scientific Alfa Aesar Ácido trans-4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Sinónimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
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Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
PubChem CID | 445858 |
Fórmula molecular | C10H10O4 |
CAS | 537-98-4 |
ChEBI | CHEBI:17620 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00004400 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Thermo Scientific Alfa Aesar Ácido 4-hidroxi-3,5-dimetoxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.212 Número MDL: MFCD00004401 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Sinónimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
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Clave InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
PubChem CID | 637775 |
Fórmula molecular | C11H12O5 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
Peso molecular (g/mol) | 224.212 |
Número MDL | MFCD00004401 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
Thermo Scientific Acros Ácido de 4-clorocinámico, 99 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 1615-02-7 Fórmula molecular: C9H7ClO2 Peso molecular (g/mol): 182.60 Número MDL: MFCD00004396 Clave InChI: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Sinónimo: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 Nombre IUPAC: Ácido de (E)-3-(4-clorofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
Sinónimo | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
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Clave InChI | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
PubChem CID | 637797 |
Fórmula molecular | C9H7ClO2 |
CAS | 1615-02-7 |
ChEBI | CHEBI:61116 |
Peso molecular (g/mol) | 182.60 |
Número MDL | MFCD00004396 |
SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Nombre IUPAC | Ácido de (E)-3-(4-clorofenil)prop-2-enoico |
Thermo Scientific Acros Ácido 3,5-dimetoxi-4-hidroxicinámico, 98 %, predominantemente isómero trans, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.21 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Sinónimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
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Clave InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
PubChem CID | 637775 |
Fórmula molecular | C11H12O5 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
Peso molecular (g/mol) | 224.21 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
MP Biomedicals Ácido p-cumárico, + 98 %, cristalino, MP Biomedicals
CAS: 7400-08-0 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 Nombre IUPAC: Ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Sinónimo | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
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Clave InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
PubChem CID | 637542 |
Fórmula molecular | C9H8O3 |
CAS | 7400-08-0 |
ChEBI | CHEBI:32374 |
Peso molecular (g/mol) | 164.16 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Nombre IUPAC | Ácido (E)-3-(4-hidroxifenil)prop-2-enoico |
Thermo Scientific Acros Ácido 4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Sinónimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
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Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
PubChem CID | 445858 |
Fórmula molecular | C10H10O4 |
CAS | 1135-24-6 |
ChEBI | CHEBI:17620 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00004400 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Thermo Scientific Alfa Aesar Ácido trans-4-metoxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00004398 Clave InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Sinónimo: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 Nombre IUPAC: ácido (E)-3-(4-metoxifenil)prop-2-enoico SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
Sinónimo | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
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Clave InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
PubChem CID | 699414 |
Fórmula molecular | C10H10O3 |
CAS | 943-89-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD00004398 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Nombre IUPAC | ácido (E)-3-(4-metoxifenil)prop-2-enoico |
Thermo Scientific Alfa Aesar Ácido 3-(1-naftil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 13026-12-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00014317,MFCD00014317 Clave InChI: WPXMLUUYWNHQOR-CMDGGOBGSA-N Sinónimo: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Sinónimo | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
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Clave InChI | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
PubChem CID | 12158295 |
Fórmula molecular | C13H10O2 |
CAS | 13026-12-5 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00014317,MFCD00014317 |
SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
Thermo Scientific Alfa Aesar 4-Hidroxibencilideneacetona, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00016490 Clave InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Sinónimo: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
Sinónimo | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
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Clave InChI | OCNIKEFATSKIBE-NSCUHMNNSA-N |
PubChem CID | 796857 |
Fórmula molecular | C10H10O2 |
CAS | 3160-35-8 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00016490 |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
Thermo Scientific Alfa Aesar Curcumina, 95 %, Thermo Scientific Chemicals
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Nombre IUPAC | (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona |
Thermo Scientific Alfa Aesar Ácido trans-4-hidroxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 501-98-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004399 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 Nombre IUPAC: Ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Sinónimo | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
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Clave InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
PubChem CID | 637542 |
Fórmula molecular | C9H8O3 |
CAS | 501-98-4 |
ChEBI | CHEBI:32374 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00004399 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Nombre IUPAC | Ácido (E)-3-(4-hidroxifenil)prop-2-enoico |
Thermo Scientific Alfa Aesar 4-Clorocinamamida, 97 %, Thermo Scientific Chemicals
CAS: 18166-64-8 Fórmula molecular: C9H8ClNO Peso molecular (g/mol): 181.62 Número MDL: MFCD00017147 Clave InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Sinónimo: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 Nombre IUPAC: (E)-3-(4-clorofenil)prop-2-enamida SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
Sinónimo | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
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Clave InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
PubChem CID | 5364144 |
Fórmula molecular | C9H8ClNO |
CAS | 18166-64-8 |
Peso molecular (g/mol) | 181.62 |
Número MDL | MFCD00017147 |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Nombre IUPAC | (E)-3-(4-clorofenil)prop-2-enamida |
Thermo Scientific Alfa Aesar Cinnamamida, predominantemente trans, 97 %, Thermo Scientific Chemicals
CAS: 621-79-4 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00008033 Clave InChI: APEJMQOBVMLION-VOTSOKGWSA-N Sinónimo: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 Nombre IUPAC: (E)-3-fenilprop-2-enamida SMILES: C1=CC=C(C=C1)C=CC(=O)N
Sinónimo | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
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Clave InChI | APEJMQOBVMLION-VOTSOKGWSA-N |
PubChem CID | 5273472 |
Fórmula molecular | C9H9NO |
CAS | 621-79-4 |
ChEBI | CHEBI:76320 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00008033 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Nombre IUPAC | (E)-3-fenilprop-2-enamida |
Thermo Scientific Alfa Aesar Ácido 3,5-Di-terc-butil-4-hidroxicinámico, predominantemente trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Fórmula molecular: C17H24O3 Peso molecular (g/mol): 276.38 Número MDL: MFCD00017291 Clave InChI: CTYWXRDQWMRIIM-BQYQJAHWSA-N Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 Nombre IUPAC: ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
Sinónimo | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
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Clave InChI | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
PubChem CID | 689095 |
Fórmula molecular | C17H24O3 |
CAS | 22014-01-3 |
Peso molecular (g/mol) | 276.38 |
Número MDL | MFCD00017291 |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Nombre IUPAC | ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico |