4,6-bis(4-chlorophenyl)-2-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: 4,6-bis(4-chlorophenyl)-2-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile Openeye Name: 4,6-bis(4-chlorophenyl)-4-hydroxy-3-(4-methylbenzoyl)-2-(p-tolyl)cyclohexane-1,1-dicarbonitrile CAS Name: 4,6-bis(4-chlorophenyl)-4-hydroxy-2-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]cyclohexane-1,1-dicarbonitrile IUPAC Name: 4,6-bis(4-chlorophenyl)-4-hydroxy-3-(4-methylbenzoyl)-2-(4-methylphenyl)cyclohexane-1,1-dicarbonitrile Traditional Name: 4,6-bis(4-chlorophenyl)-4-hydroxy-3-p-toluoyl-2-(p-tolyl)cyclohexane-1,1-dicarbonitrile Formula: C35H28Cl2N2O2 MolecularWeight: 579.51502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CC(C2(C#N)C#N)C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(CC(C2(C#N)C#N)C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H28Cl2N2O2/c1-22-3-7-25(8-4-22)31-32(33(40)26-9-5-23(2)6-10-26)35(41,27-13-17-29(37)18-14-27)19-30(34(31,20-38)21-39)24-11-15-28(36)16-12-24/h3-18,30-32,41H,19H2,1-2H3