[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] benzoate

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] benzoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] benzoate CAS Name: benzoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] benzoate Traditional Name: benzoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCOC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/COC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H16O4/c1-20-16-12-13(9-10-15(16)18)6-5-11-21-17(19)14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3/b6-5+