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

Systemtic Name: 3-[4-(4-pentylcyclohexyl)phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(4-pentylcyclohexyl)phenyl]-6-(4-propylcyclohexyl)phthalonitrile CAS Name: 3-[4-(4-pentylcyclohexyl)phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(4-pentylcyclohexyl)phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-amylcyclohexyl)phenyl]-6-(4-propylcyclohexyl)phthalonitrile Formula: C34H44N2 MolecularWeight: 480.72656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4CCC(CC4)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4CCC(CC4)CCC)C#N)C#N

InChI

InChI=1S/C34H44N2/c1-3-5-6-8-26-9-13-27(14-10-26)28-17-19-30(20-18-28)32-22-21-31(33(23-35)34(32)24-36)29-15-11-25(7-4-2)12-16-29/h17-22,25-27,29H,3-16H2,1-2H3