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

Systemtic Name: 7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(3R)-3-oxidanyloctyl]cyclopentyl]heptanoate Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxyoctyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoate IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxyoctyl]-5-keto-cyclopentyl]enanthate Formula: C20H35O5- MolecularWeight: 355.4889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O5/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/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/p-1/t15-,16-,17-,19-/m1/s1