[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)allyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)allyl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CCOC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/COC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C20H20O6/c1-24-17-12-15(13-18(25-2)20(17)23)4-3-11-26-19(22)10-7-14-5-8-16(21)9-6-14/h3-10,12-13,21,23H,11H2,1-2H3/b4-3+,10-7+