[(Z)-3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate

Systemtic Name: [(Z)-3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate Openeye Name: [(Z)-3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-1-enyl] ester IUPAC Name: [(Z)-3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-1-mesityl-3,3-diphenyl-prop-1-enyl] ester Formula: C31H28O2 MolecularWeight: 432.55282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O2/c1-22-19-23(2)30(24(3)20-22)29(33-31(32)27-17-11-6-12-18-27)21-28(25-13-7-4-8-14-25)26-15-9-5-10-16-26/h4-21,28H,1-3H3/b29-21-