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

Systemtic Name: 3,6-bis(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-pentylcyclohexyl)phthalonitrile CAS Name: 3,6-bis(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-amylcyclohexyl)phthalonitrile Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2/c1-3-5-7-9-23-11-15-25(16-12-23)27-19-20-28(30(22-32)29(27)21-31)26-17-13-24(14-18-26)10-8-6-4-2/h19-20,23-26H,3-18H2,1-2H3