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

Systemtic Name: 3,6-bis[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis[2-(4-pentylcyclohexyl)ethyl]phthalonitrile CAS Name: 3,6-bis[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis[2-(4-amylcyclohexyl)ethyl]phthalonitrile Formula: C34H52N2 MolecularWeight: 488.79008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCC)C#N)C#N

InChI

InChI=1S/C34H52N2/c1-3-5-7-9-27-11-15-29(16-12-27)19-21-31-23-24-32(34(26-36)33(31)25-35)22-20-30-17-13-28(14-18-30)10-8-6-4-2/h23-24,27-30H,3-22H2,1-2H3