[(E)-4-phenylmethoxybut-2-enyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(E)-4-benzyloxybut-2-enyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C20H22O4/c1-22-19-11-9-17(10-12-19)15-20(21)24-14-6-5-13-23-16-18-7-3-2-4-8-18/h2-12H,13-16H2,1H3/b6-5+