[(E)-1,2-bis(4-methylphenyl)-2-(4-methylphenyl)carbonyloxy-ethenyl] 4-methylbenzoate

Systemtic Name: [(E)-1,2-bis(4-methylphenyl)-2-(4-methylphenyl)carbonyloxy-ethenyl] 4-methylbenzoate Openeye Name: [(E)-2-(4-methylbenzoyl)oxy-1,2-bis(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-1,2-bis(4-methylphenyl)-2-[(4-methylphenyl)-oxomethoxy]ethenyl] ester IUPAC Name: [(E)-2-(4-methylbenzoyl)oxy-1,2-bis(4-methylphenyl)ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-2-p-toluoyloxy-1,2-bis(p-tolyl)vinyl] ester Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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