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

Systemtic Name: ethyl (1S,2S)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-2-(2-methoxy-5-methylphenyl)-2-methyl-4-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(2-methoxy-5-methylphenyl)-2-methyl-4-oxocyclopentane-1-carboxylate Traditional Name: (1S,2S)-4-keto-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-5-21-16(19)14-9-12(18)10-17(14,3)13-8-11(2)6-7-15(13)20-4/h6-8,14H,5,9-10H2,1-4H3/t14-,17-/m1/s1