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

Systemtic Name: 3-(4-heptylcyclohexyl)-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-(4-heptylcyclohexyl)-6-propyl-phthalonitrile CAS Name: 3-(4-heptylcyclohexyl)-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-(4-heptylcyclohexyl)-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-(4-heptylcyclohexyl)-6-propyl-phthalonitrile Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2/c1-3-5-6-7-8-10-19-11-13-21(14-12-19)22-16-15-20(9-4-2)23(17-25)24(22)18-26/h15-16,19,21H,3-14H2,1-2H3