10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-8-oxidanylidene-decanoic acid

Systemtic Name: 10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-8-oxidanylidene-decanoic acid Openeye Name: 10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxo-cyclopentyl]-8-oxo-decanoic acid CAS Name: 10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-8-oxodecanoic acid IUPAC Name: 10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-8-oxodecanoic acid Traditional Name: 10-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-keto-cyclopentyl]-8-keto-capric acid Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCC(=O)CCCCCCC(=O)O)CCC(=O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C1=O)CCC(=O)CCCCCCC(=O)O)CCC(=O)O)O

InChI

InChI=1S/C18H28O7/c19-12(5-3-1-2-4-6-17(22)23)7-8-13-14(9-10-18(24)25)16(21)11-15(13)20/h13-14,16,21H,1-11H2,(H,22,23)(H,24,25)/t13-,14-,16+/m1/s1