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

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(E)-cinnamyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-23-18-14-17(15-19(24-2)21(18)25-3)11-12-20(22)26-13-7-10-16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3/b10-7+,12-11+