[(E)-3-phenylprop-2-enyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-cinnamyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-cinnamyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20O5/c1-21-16-12-15(13-17(22-2)18(16)23-3)19(20)24-11-7-10-14-8-5-4-6-9-14/h4-10,12-13H,11H2,1-3H3/b10-7+