2-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethanenitrile Openeye Name: 2-(1-hydroxycyclohexyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(1-hydroxycyclohexyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(1-hydroxycyclohexyl)-2-(p-tolyl)acetonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O

InChI

InChI=1S/C15H19NO/c1-12-5-7-13(8-6-12)14(11-16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-10H2,1H3