3-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile

Systemtic Name: 3-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile Openeye Name: 3-(2-tert-butylcyclohexoxy)phthalonitrile CAS Name: 3-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile IUPAC Name: 3-(2-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile Traditional Name: 3-(2-tert-butylcyclohexoxy)phthalonitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC(C)(C)C1CCCCC1OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C18H22N2O/c1-18(2,3)15-8-4-5-9-17(15)21-16-10-6-7-13(11-19)14(16)12-20/h6-7,10,15,17H,4-5,8-9H2,1-3H3