3-(4-butylcyclohexyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-butylcyclohexyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-butylcyclohexyl)-6-(4-pentylcyclohexyl)phthalonitrile CAS Name: 3-(4-butylcyclohexyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-butylcyclohexyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amylcyclohexyl)-6-(4-butylcyclohexyl)phthalonitrile Formula: C29H42N2 MolecularWeight: 418.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3CCC(CC3)CCCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3CCC(CC3)CCCC)C#N)C#N

InChI

InChI=1S/C29H42N2/c1-3-5-7-9-23-12-16-25(17-13-23)27-19-18-26(28(20-30)29(27)21-31)24-14-10-22(11-15-24)8-6-4-2/h18-19,22-25H,3-17H2,1-2H3