1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxy-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxycyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexanecarbonitrile Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-23-18-9-8-16(14-19(18)26-17-6-4-5-7-17)20(15-22)10-12-21(24-2,25-3)13-11-20/h8-9,14,17H,4-7,10-13H2,1-3H3