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

Systemtic Name: 3-(4-pentylcyclohexyl)-6-[2-(4-pentylphenyl)ethyl]benzene-1,2-dicarbonitrile Openeye Name: 3-(4-pentylcyclohexyl)-6-[2-(4-pentylphenyl)ethyl]phthalonitrile CAS Name: 3-(4-pentylcyclohexyl)-6-[2-(4-pentylphenyl)ethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-pentylcyclohexyl)-6-[2-(4-pentylphenyl)ethyl]benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amylcyclohexyl)-6-[2-(4-amylphenyl)ethyl]phthalonitrile Formula: C32H42N2 MolecularWeight: 454.68928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)CCC3=CC=C(C=C3)CCCCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)CCC3=CC=C(C=C3)CCCCC)C#N)C#N

InChI

InChI=1S/C32H42N2/c1-3-5-7-9-25-11-13-27(14-12-25)17-20-29-21-22-30(32(24-34)31(29)23-33)28-18-15-26(16-19-28)10-8-6-4-2/h11-14,21-22,26,28H,3-10,15-20H2,1-2H3