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

Systemtic Name: 7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]heptanoate Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentyl]enanthate Formula: C20H33O5- MolecularWeight: 353.47302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h16-17,19,23H,2-14H2,1H3,(H,24,25)/p-1/t16-,17-,19-/m1/s1