[(Z)-1,2-bis(3-methylphenyl)-2-(3-methylphenyl)carbonyloxy-ethenyl] 3-methylbenzoate

Systemtic Name: [(Z)-1,2-bis(3-methylphenyl)-2-(3-methylphenyl)carbonyloxy-ethenyl] 3-methylbenzoate Openeye Name: [(Z)-2-(3-methylbenzoyl)oxy-1,2-bis(m-tolyl)vinyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(Z)-1,2-bis(3-methylphenyl)-2-[(3-methylphenyl)-oxomethoxy]ethenyl] ester IUPAC Name: [(Z)-2-(3-methylbenzoyl)oxy-1,2-bis(3-methylphenyl)ethenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(Z)-2-m-toluoyloxy-1,2-bis(m-tolyl)vinyl] ester Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C(C2=CC(=CC=C2)C)OC(=O)C3=CC(=CC=C3)C)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C(\C2=CC(=CC=C2)C)/OC(=O)C3=CC(=CC=C3)C)/OC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C32H28O4/c1-21-9-5-13-25(17-21)29(35-31(33)27-15-7-11-23(3)19-27)30(26-14-6-10-22(2)18-26)36-32(34)28-16-8-12-24(4)20-28/h5-20H,1-4H3/b30-29-