3-(4-methoxyphenyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-(4-pentylcyclohexyl)phthalonitrile CAS Name: 3-(4-methoxyphenyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amylcyclohexyl)-6-(4-methoxyphenyl)phthalonitrile Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

InChI

InChI=1S/C26H30N2O/c1-3-4-5-6-19-7-9-20(10-8-19)23-15-16-24(26(18-28)25(23)17-27)21-11-13-22(29-2)14-12-21/h11-16,19-20H,3-10H2,1-2H3