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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCCC1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC(C)(C)C1(CCCCC1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C18H22N2O/c1-17(2,3)18(10-5-4-6-11-18)21-16-9-7-8-14(12-19)15(16)13-20/h7-9H,4-6,10-11H2,1-3H3