4-[2-(2-methylcyclohexyl)oxyethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methylcyclohexyl)oxyethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methylcyclohexoxy)acetyl]benzonitrile CAS Name: 4-[2-(2-methylcyclohexyl)oxy-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-methylcyclohexyl)oxyacetyl]benzonitrile Traditional Name: 4-[2-(2-methylcyclohexoxy)acetyl]benzonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCCC1OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19NO2/c1-12-4-2-3-5-16(12)19-11-15(18)14-8-6-13(10-17)7-9-14/h6-9,12,16H,2-5,11H2,1H3