1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanyl-cyclohexane-1,4-dicarbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanyl-cyclohexane-1,4-dicarbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-cyclohexane-1,4-dicarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxycyclohexane-1,4-dicarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxycyclohexane-1,4-dicarbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-cyclohexane-1,4-dicarbonitrile Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)(C#N)O)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)(C#N)O)C#N)OC3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-7-6-15(12-18(17)25-16-4-2-3-5-16)19(13-21)8-10-20(23,14-22)11-9-19/h6-7,12,16,23H,2-5,8-11H2,1H3