3-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-cyclohexylphenoxy)phthalonitrile CAS Name: 3-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-cyclohexylphenoxy)phthalonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C20H18N2O/c21-13-17-7-4-8-20(19(17)14-22)23-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6H2