2,6-bis(4-methylphenyl)-4-naphthalen-2-yl-3-naphthalen-2-ylcarbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: 2,6-bis(4-methylphenyl)-4-naphthalen-2-yl-3-naphthalen-2-ylcarbonyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile Openeye Name: 4-hydroxy-3-(naphthalene-2-carbonyl)-4-(2-naphthyl)-2,6-bis(p-tolyl)cyclohexane-1,1-dicarbonitrile CAS Name: 4-hydroxy-2,6-bis(4-methylphenyl)-4-(2-naphthalenyl)-3-[2-naphthalenyl(oxo)methyl]cyclohexane-1,1-dicarbonitrile IUPAC Name: 4-hydroxy-2,6-bis(4-methylphenyl)-3-(naphthalene-2-carbonyl)-4-naphthalen-2-ylcyclohexane-1,1-dicarbonitrile Traditional Name: 4-hydroxy-3-(2-naphthoyl)-4-(2-naphthyl)-2,6-bis(p-tolyl)cyclohexane-1,1-dicarbonitrile Formula: C43H34N2O2 MolecularWeight: 610.74226

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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=C(C=C3)C)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(C(C2(C#N)C#N)C3=CC=C(C=C3)C)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

InChI

InChI=1S/C43H34N2O2/c1-28-11-15-32(16-12-28)38-25-43(47,37-22-21-31-8-4-6-10-35(31)24-37)40(41(46)36-20-19-30-7-3-5-9-34(30)23-36)39(42(38,26-44)27-45)33-17-13-29(2)14-18-33/h3-24,38-40,47H,25H2,1-2H3