1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-cyclohex-3-ene-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-cyclohex-3-ene-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-cyclohex-3-ene-1-carbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-1-cyclohex-3-enecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxycyclohex-3-ene-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-cyclohex-3-ene-1-carbonitrile Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO3/c1-22-16-9-11-20(14-21,12-10-16)15-7-8-18(23-2)19(13-15)24-17-5-3-4-6-17/h7-9,13,17H,3-6,10-12H2,1-2H3