Description
IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI: InChI=1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+
InChIKey: JMSFLLZUCIXALN-WEVVVXLNSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=C(C=C2)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=C(C=C2)O)O
Synonyms: p-Hydroxyphenethyl trans-ferulate; 84873-15-4; 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; CHEMBL481245; 4-Hydroxyphenethyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; Hydroxyphenethylferulate; p-Hydroxyphenethyltrans-ferulate; 2-(4-hydroxyphenyl)ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; …
Botanical Source: