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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(E)-cinnamyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-22-17-12-16(13-18(23-2)20(17)24-3)14-19(21)25-11-7-10-15-8-5-4-6-9-15/h4-10,12-13H,11,14H2,1-3H3/b10-7+