3-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-3-oxidanylidene-propanenitrile Openeye Name: 3-cyclopentyl-2-(4-isobutoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-3-oxopropanenitrile IUPAC Name: 3-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-3-oxopropanenitrile Traditional Name: 3-cyclopentyl-2-(4-isobutoxyphenyl)-3-keto-propionitrile Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C#N)C(=O)C2CCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C#N)C(=O)C2CCCC2

InChI

InChI=1S/C18H23NO2/c1-13(2)12-21-16-9-7-14(8-10-16)17(11-19)18(20)15-5-3-4-6-15/h7-10,13,15,17H,3-6,12H2,1-2H3