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

Systemtic Name: ethyl (1S,2S,4R)-2-methyl-2-(4-methylphenyl)-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S,4R)-4-hydroxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylate CAS Name: (1S,2S,4R)-4-hydroxy-2-methyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,4R)-4-hydroxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1S,2S,4R)-4-hydroxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1(C)C2=CC=C(C=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-19-15(18)14-9-13(17)10-16(14,3)12-7-5-11(2)6-8-12/h5-8,13-14,17H,4,9-10H2,1-3H3/t13-,14-,16-/m1/s1