1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-cyclohexanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylcyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-cyclohexanecarbonitrile Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H27NO2/c1-15-9-11-20(14-21,12-10-15)16-7-8-18(22-2)19(13-16)23-17-5-3-4-6-17/h7-8,13,15,17H,3-6,9-12H2,1-2H3