ethyl (1R,2R,4S)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,4S)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,4S)-4-hydroxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentanecarboxylate CAS Name: (1R,2R,4S)-4-hydroxy-2-(2-methoxy-5-methylphenyl)-2-methyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,4S)-4-hydroxy-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentane-1-carboxylate Traditional Name: (1R,2R,4S)-4-hydroxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-5-21-16(19)14-9-12(18)10-17(14,3)13-8-11(2)6-7-15(13)20-4/h6-8,12,14,18H,5,9-10H2,1-4H3/t12-,14-,17-/m0/s1