2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-3-(phenylcarbonyl)cyclohexane-1,1-dicarbonitrile

Systemtic Name: 2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-3-(phenylcarbonyl)cyclohexane-1,1-dicarbonitrile Openeye Name: 3-benzoyl-4-hydroxy-2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-phenyl-cyclohexane-1,1-dicarbonitrile CAS Name: 3-benzoyl-4-hydroxy-2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-phenylcyclohexane-1,1-dicarbonitrile IUPAC Name: 3-benzoyl-4-hydroxy-2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-phenylcyclohexane-1,1-dicarbonitrile Traditional Name: 3-benzoyl-4-hydroxy-2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-4-phenyl-cyclohexane-1,1-dicarbonitrile Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C35H30N2O4/c1-40-28-18-16-24(17-19-28)30-21-35(39,27-13-7-4-8-14-27)32(33(38)25-10-5-3-6-11-25)31(34(30,22-36)23-37)26-12-9-15-29(20-26)41-2/h3-20,30-32,39H,21H2,1-2H3