3-(4-methylphenyl)-6-(4-propoxycyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methylphenyl)-6-(4-propoxycyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-propoxycyclohexyl)-6-(p-tolyl)phthalonitrile CAS Name: 3-(4-methylphenyl)-6-(4-propoxycyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methylphenyl)-6-(4-propoxycyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-propoxycyclohexyl)-6-(p-tolyl)phthalonitrile Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CCCOC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C24H26N2O/c1-3-14-27-20-10-8-19(9-11-20)22-13-12-21(23(15-25)24(22)16-26)18-6-4-17(2)5-7-18/h4-7,12-13,19-20H,3,8-11,14H2,1-2H3