4-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile

Systemtic Name: 4-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile Openeye Name: 4-(2-tert-butylcyclohexoxy)phthalonitrile CAS Name: 4-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile Traditional Name: 4-(2-tert-butylcyclohexoxy)phthalonitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC(C)(C)C1CCCCC1OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C18H22N2O/c1-18(2,3)16-6-4-5-7-17(16)21-15-9-8-13(11-19)14(10-15)12-20/h8-10,16-17H,4-7H2,1-3H3