[(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] 3-methoxybutanoate

Systemtic Name: [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] 3-methoxybutanoate Openeye Name: [(1R,2S)-2-[1-(2-methoxyphenyl)-1-methyl-ethyl]cyclohexyl] 3-methoxybutanoate CAS Name: 3-methoxybutanoic acid [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] 3-methoxybutanoate Traditional Name: 3-methoxybutyric acid [(1R,2S)-2-[1-(2-methoxyphenyl)-1-methyl-ethyl]cyclohexyl] ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CCCCC1C(C)(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC(CC(=O)O[C@@H]1CCCC[C@H]1C(C)(C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H32O4/c1-15(23-4)14-20(22)25-19-13-9-7-11-17(19)21(2,3)16-10-6-8-12-18(16)24-5/h6,8,10,12,15,17,19H,7,9,11,13-14H2,1-5H3/t15?,17-,19-/m1/s1