8-[(1R,2R,5R)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]-6-oxidanylidene-octanoate

Systemtic Name: 8-[(1R,2R,5R)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]-6-oxidanylidene-octanoate Openeye Name: 8-[(1R,2R,5R)-5-hydroxy-2-(3-oxido-3-oxo-propyl)-3-oxo-cyclopentyl]-6-oxo-octanoate CAS Name: 8-[(1R,2R,5R)-5-hydroxy-2-(3-oxido-3-oxopropyl)-3-oxocyclopentyl]-6-oxooctanoate IUPAC Name: 8-[(1R,2R,5R)-5-hydroxy-2-(3-oxido-3-oxopropyl)-3-oxocyclopentyl]-6-oxooctanoate Traditional Name: 8-[(1R,2R,5R)-5-hydroxy-3-keto-2-(3-keto-3-oxido-propyl)cyclopentyl]-6-keto-caprylate Formula: C16H22O7-2 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCC(=O)[O-])CCC(=O)CCCCC(=O)[O-])O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C1=O)CCC(=O)[O-])CCC(=O)CCCCC(=O)[O-])O

InChI

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