6-(4-methylphenyl)-4-oxidanyl-2,4-diphenyl-3-(phenylcarbonyl)cyclohexane-1,1-dicarbonitrile

Systemtic Name: 6-(4-methylphenyl)-4-oxidanyl-2,4-diphenyl-3-(phenylcarbonyl)cyclohexane-1,1-dicarbonitrile Openeye Name: 3-benzoyl-4-hydroxy-2,4-diphenyl-6-(p-tolyl)cyclohexane-1,1-dicarbonitrile CAS Name: 3-benzoyl-4-hydroxy-6-(4-methylphenyl)-2,4-diphenylcyclohexane-1,1-dicarbonitrile IUPAC Name: 3-benzoyl-4-hydroxy-6-(4-methylphenyl)-2,4-diphenylcyclohexane-1,1-dicarbonitrile Traditional Name: 3-benzoyl-4-hydroxy-2,4-diphenyl-6-(p-tolyl)cyclohexane-1,1-dicarbonitrile Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C34H28N2O2/c1-24-17-19-25(20-18-24)29-21-34(38,28-15-9-4-10-16-28)31(32(37)27-13-7-3-8-14-27)30(33(29,22-35)23-36)26-11-5-2-6-12-26/h2-20,29-31,38H,21H2,1H3