3-(4-pentylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-pentylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-pentylphenyl)-6-(4-propylcyclohexyl)phthalonitrile CAS Name: 3-(4-pentylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-pentylphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amylphenyl)-6-(4-propylcyclohexyl)phthalonitrile Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3CCC(CC3)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3CCC(CC3)CCC)C#N)C#N

InChI

InChI=1S/C28H34N2/c1-3-5-6-8-22-11-15-24(16-12-22)26-18-17-25(27(19-29)28(26)20-30)23-13-9-21(7-4-2)10-14-23/h11-12,15-18,21,23H,3-10,13-14H2,1-2H3