3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propyl-phthalonitrile CAS Name: 3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-[1-(4-heptylcyclohexyl)cyclohexyl]-6-propyl-phthalonitrile Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=C(C(=C(C=C3)CCC)C#N)C#N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=C(C(=C(C=C3)CCC)C#N)C#N

InChI

InChI=1S/C30H44N2/c1-3-5-6-7-9-13-24-14-17-26(18-15-24)30(20-10-8-11-21-30)29-19-16-25(12-4-2)27(22-31)28(29)23-32/h16,19,24,26H,3-15,17-18,20-21H2,1-2H3