methyl (1S,2R)-2-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]cyclopentanecarboxylic acid methyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)C2CCCC2C(=O)OC

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)[C@H]2CCC[C@@H]2C(=O)OC

InChI

InChI=1S/C17H24O4/c1-12(15-5-4-6-16(15)17(18)20-3)11-21-14-9-7-13(19-2)8-10-14/h7-10,12,15-16H,4-6,11H2,1-3H3/t12-,15-,16+/m1/s1