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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCC)C#N)C#N

Isomeric SMILES

CCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCC)C#N)C#N

InChI

InChI=1S/C26H30N2O/c1-3-5-19-6-8-20(9-7-19)23-14-15-24(26(18-28)25(23)17-27)21-10-12-22(13-11-21)29-16-4-2/h10-15,19-20H,3-9,16H2,1-2H3