ethyl 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]heptanoate

Systemtic Name: ethyl 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]heptanoate Openeye Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate CAS Name: 7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate Traditional Name: 7-[(1S,2R,3R)-3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentyl]enanthic acid ethyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)OCC)O

Isomeric SMILES

CCCCCC(=O)CC[C@H]1[C@@H](CC(=O)[C@H]1CCCCCCC(=O)OCC)O

InChI

InChI=1S/C22H38O5/c1-3-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27-4-2/h18-19,21,25H,3-16H2,1-2H3/t18-,19+,21+/m0/s1