[3-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [3-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [3-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [3-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [3-(feruloyloxymethyl)benzyl] ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C28H26O8/c1-33-25-15-19(6-10-23(25)29)8-12-27(31)35-17-21-4-3-5-22(14-21)18-36-28(32)13-9-20-7-11-24(30)26(16-20)34-2/h3-16,29-30H,17-18H2,1-2H3