[(Z)-4-[3-(phenylmethyl)phenyl]but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(Z)-4-[3-(phenylmethyl)phenyl]but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(Z)-3-(3-benzylphenyl)-1-methyl-prop-1-enyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(Z)-4-[3-(phenylmethyl)phenyl]but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(3-benzylphenyl)but-2-en-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(Z)-3-(3-benzylphenyl)-1-methyl-prop-1-enyl] ester Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC(=C1)CC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/CC1=CC=CC(=C1)CC2=CC=CC=C2)/OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26O3/c1-20(29-26(27)19-23-13-15-25(28-2)16-14-23)11-12-22-9-6-10-24(18-22)17-21-7-4-3-5-8-21/h3-11,13-16,18H,12,17,19H2,1-2H3/b20-11-