2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1-oxidanylcyclohexyl)ethanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1-oxidanylcyclohexyl)ethanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1-hydroxycyclohexyl)acetonitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1-hydroxycyclohexyl)acetonitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1-hydroxycyclohexyl)acetonitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1-hydroxycyclohexyl)acetonitrile Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)C2(CCCCC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)C2(CCCCC2)O)OC3CCCC3

InChI

InChI=1S/C20H27NO3/c1-23-18-10-9-15(13-19(18)24-16-7-3-4-8-16)17(14-21)20(22)11-5-2-6-12-20/h9-10,13,16-17,22H,2-8,11-12H2,1H3