3-(4-butylcyclohexyl)-6-(4-ethoxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-butylcyclohexyl)-6-(4-ethoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-butylcyclohexyl)-6-(4-ethoxyphenyl)phthalonitrile CAS Name: 3-(4-butylcyclohexyl)-6-(4-ethoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-butylcyclohexyl)-6-(4-ethoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-butylcyclohexyl)-6-p-phenetyl-phthalonitrile Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

InChI

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