ethyl (1R,2S)-2-(4-methoxy-3-methyl-phenyl)-1-methyl-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(4-methoxy-3-methyl-phenyl)-1-methyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopentanecarboxylate CAS Name: (1R,2S)-2-hydroxy-2-(4-methoxy-3-methylphenyl)-1-methyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-hydroxy-2-(4-methoxy-3-methylphenyl)-1-methylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1(C2=CC(=C(C=C2)OC)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-5-21-15(18)16(3)9-6-10-17(16,19)13-7-8-14(20-4)12(2)11-13/h7-8,11,19H,5-6,9-10H2,1-4H3/t16-,17-/m0/s1