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

Systemtic Name: 3-(4-methoxyphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-(4-propylcyclohexyl)phthalonitrile CAS Name: 3-(4-methoxyphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-methoxyphenyl)-6-(4-propylcyclohexyl)phthalonitrile Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-3-4-17-5-7-18(8-6-17)21-13-14-22(24(16-26)23(21)15-25)19-9-11-20(27-2)12-10-19/h9-14,17-18H,3-8H2,1-2H3