methyl 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanoate

Systemtic Name: methyl 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanoate Openeye Name: methyl 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]acetate CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]acetate Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]acetic acid methyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-25-19-8-7-17(14-20(19)27-18-5-3-4-6-18)22(15-23)11-9-16(10-12-22)13-21(24)26-2/h7-8,14,16,18H,3-6,9-13H2,1-2H3