[(E)-3-phenylprop-2-enyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-ynoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-ynoate Openeye Name: [(E)-cinnamyl] 3-(4-benzyloxy-3-methoxy-phenyl)prop-2-ynoate CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-2-propynoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-ynoate Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)propiolic acid [(E)-cinnamyl] ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC(=O)OCC=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC(=O)OC/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H22O4/c1-28-25-19-22(14-16-24(25)30-20-23-11-6-3-7-12-23)15-17-26(27)29-18-8-13-21-9-4-2-5-10-21/h2-14,16,19H,18,20H2,1H3/b13-8+