ethyl (1S,2R,4S)-2-(4-methoxyphenyl)-4-(2-methylpropyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R,4S)-2-(4-methoxyphenyl)-4-(2-methylpropyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R,4S)-4-isobutyl-2-(4-methoxyphenyl)cyclopentanecarboxylate CAS Name: (1S,2R,4S)-2-(4-methoxyphenyl)-4-(2-methylpropyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,4S)-2-(4-methoxyphenyl)-4-(2-methylpropyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R,4S)-4-isobutyl-2-(4-methoxyphenyl)cyclopentanecarboxylic acid ethyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1C2=CC=C(C=C2)OC)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-5-22-19(20)18-12-14(10-13(2)3)11-17(18)15-6-8-16(21-4)9-7-15/h6-9,13-14,17-18H,5,10-12H2,1-4H3/t14-,17-,18-/m0/s1