3-(4-methoxyphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]phthalonitrile CAS Name: 3-(4-methoxyphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-amylcyclohexyl)phenyl]-6-(4-methoxyphenyl)phthalonitrile Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4=CC=C(C=C4)OC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4=CC=C(C=C4)OC)C#N)C#N

InChI

InChI=1S/C32H34N2O/c1-3-4-5-6-23-7-9-24(10-8-23)25-11-13-26(14-12-25)29-19-20-30(32(22-34)31(29)21-33)27-15-17-28(35-2)18-16-27/h11-20,23-24H,3-10H2,1-2H3