ethyl (2R,5S)-2-methyl-5-oxidanyl-3-oxidanylidene-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hexanoate

Systemtic Name: ethyl (2R,5S)-2-methyl-5-oxidanyl-3-oxidanylidene-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hexanoate Openeye Name: ethyl (2R,5S)-5-hydroxy-2-methyl-3-oxo-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hexanoate CAS Name: (2R,5S)-5-hydroxy-2-methyl-3-oxo-6-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]hexanoic acid ethyl ester IUPAC Name: ethyl (2R,5S)-5-hydroxy-2-methyl-3-oxo-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hexanoate Traditional Name: (2R,5S)-5-hydroxy-3-keto-2-methyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hexanoic acid ethyl ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=O)CC(CC1CC=C(C1(C)C)C)O

Isomeric SMILES

CCOC(=O)[C@H](C)C(=O)C[C@H](C[C@@H]1CC=C(C1(C)C)C)O

InChI

InChI=1S/C17H28O4/c1-6-21-16(20)12(3)15(19)10-14(18)9-13-8-7-11(2)17(13,4)5/h7,12-14,18H,6,8-10H2,1-5H3/t12-,13+,14+/m1/s1