ethyl (1R,2R,4S)-1,2-dimethyl-2-(4-methylphenyl)-4-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,4S)-1,2-dimethyl-2-(4-methylphenyl)-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,4S)-4-hydroxy-1,2-dimethyl-2-(p-tolyl)cyclopentanecarboxylate CAS Name: (1R,2R,4S)-4-hydroxy-1,2-dimethyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,4S)-4-hydroxy-1,2-dimethyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,4S)-4-hydroxy-1,2-dimethyl-2-(p-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(CC1(C)C2=CC=C(C=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-5-20-15(19)17(4)11-14(18)10-16(17,3)13-8-6-12(2)7-9-13/h6-9,14,18H,5,10-11H2,1-4H3/t14-,16+,17-/m0/s1