4-[2-(3-methylcyclohexyl)oxyethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methylcyclohexyl)oxyethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-methylcyclohexoxy)acetyl]benzonitrile CAS Name: 4-[2-(3-methylcyclohexyl)oxy-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3-methylcyclohexyl)oxyacetyl]benzonitrile Traditional Name: 4-[2-(3-methylcyclohexoxy)acetyl]benzonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCC(C1)OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19NO2/c1-12-3-2-4-15(9-12)19-11-16(18)14-7-5-13(10-17)6-8-14/h5-8,12,15H,2-4,9,11H2,1H3