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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [(E)-cinnamyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-20-14-9-10-15(16(18)12-14)17(19)21-11-5-8-13-6-3-2-4-7-13/h2-10,12,18H,11H2,1H3/b8-5+