[(E)-3-phenylprop-2-enyl] 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: [(E)-cinnamyl] 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid [(E)-cinnamyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-21-15-11-14(12-16(22-2)17(15)19)18(20)23-10-6-9-13-7-4-3-5-8-13/h3-9,11-12,19H,10H2,1-2H3/b9-6+