1-(2-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(2-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-[2-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-cyclohexanecarbonitrile CAS Name: 1-(2-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(2-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclohexane-1-carbonitrile Traditional Name: 1-[2-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-cyclohexanecarbonitrile Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(CCCC(=O)C2)C#N)OC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C2(CCCC(=O)C2)C#N)OC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-22-16-8-9-17(18(11-16)23-15-6-2-3-7-15)19(13-20)10-4-5-14(21)12-19/h8-9,11,15H,2-7,10,12H2,1H3