4-[2-(3,3,5-trimethylcyclohexyl)oxyethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3,3,5-trimethylcyclohexyl)oxyethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3,3,5-trimethylcyclohexoxy)acetyl]benzonitrile CAS Name: 4-[1-oxo-2-(3,3,5-trimethylcyclohexyl)oxyethyl]benzonitrile IUPAC Name: 4-[2-(3,3,5-trimethylcyclohexyl)oxyacetyl]benzonitrile Traditional Name: 4-[2-(3,3,5-trimethylcyclohexoxy)acetyl]benzonitrile Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H23NO2/c1-13-8-16(10-18(2,3)9-13)21-12-17(20)15-6-4-14(11-19)5-7-15/h4-7,13,16H,8-10,12H2,1-3H3