3-(4-methylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-propylcyclohexyl)-6-(p-tolyl)phthalonitrile CAS Name: 3-(4-methylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-propylcyclohexyl)-6-(p-tolyl)phthalonitrile Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C24H26N2/c1-3-4-18-7-11-20(12-8-18)22-14-13-21(23(15-25)24(22)16-26)19-9-5-17(2)6-10-19/h5-6,9-10,13-14,18,20H,3-4,7-8,11-12H2,1-2H3