5-[(1S,2S,3S,5R)-3,5-bis(oxidanyl)-2-(3-oxidanylideneoctyl)cyclopentyl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(1S,2S,3S,5R)-3,5-bis(oxidanyl)-2-(3-oxidanylideneoctyl)cyclopentyl]-4-oxidanylidene-pentanoic acid Openeye Name: 5-[(1S,2S,3S,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-4-oxo-pentanoic acid CAS Name: 5-[(1S,2S,3S,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-4-oxopentanoic acid IUPAC Name: 5-[(1S,2S,3S,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-4-oxopentanoic acid Traditional Name: 5-[(1S,2S,3S,5R)-3,5-dihydroxy-2-(3-ketooctyl)cyclopentyl]-4-keto-valeric acid Formula: C18H30O6 MolecularWeight: 342.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(C1CC(=O)CCC(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h14-17,21-22H,2-11H2,1H3,(H,23,24)/t14-,15-,16-,17+/m0/s1