(7R)-7-oxidanyl-5-oxidanylidene-7-[(1S,2R)-3-oxidanylidene-2-(4-oxidanyl-4-oxidanylidene-butyl)cyclopentyl]heptanoic acid

Systemtic Name: (7R)-7-oxidanyl-5-oxidanylidene-7-[(1S,2R)-3-oxidanylidene-2-(4-oxidanyl-4-oxidanylidene-butyl)cyclopentyl]heptanoic acid Openeye Name: (7R)-7-hydroxy-7-[(1S,2R)-2-(4-hydroxy-4-oxo-butyl)-3-oxo-cyclopentyl]-5-oxo-heptanoic acid CAS Name: (7R)-7-hydroxy-7-[(1S,2R)-2-(4-hydroxy-4-oxobutyl)-3-oxocyclopentyl]-5-oxoheptanoic acid IUPAC Name: (7R)-7-hydroxy-7-[(1S,2R)-2-(4-hydroxy-4-oxobutyl)-3-oxocyclopentyl]-5-oxoheptanoic acid Traditional Name: (7R)-7-hydroxy-7-[(1S,2R)-2-(4-hydroxy-4-keto-butyl)-3-keto-cyclopentyl]-5-keto-enanthic acid Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C(CC(=O)CCCC(=O)O)O)CCCC(=O)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1[C@@H](CC(=O)CCCC(=O)O)O)CCCC(=O)O

InChI

InChI=1S/C16H24O7/c17-10(3-1-5-15(20)21)9-14(19)12-7-8-13(18)11(12)4-2-6-16(22)23/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12+,14-/m1/s1