3-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phthalonitrile CAS Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-(4-cumylphenoxy)phthalonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C23H18N2O/c1-23(2,18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-22-10-6-7-17(15-24)21(22)16-25/h3-14H,1-2H3