7-[(1S,2S,3S)-2-(3-methoxy-3-oxidanylidene-propyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1S,2S,3S)-2-(3-methoxy-3-oxidanylidene-propyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1S,2S,3S)-3-hydroxy-2-(3-methoxy-3-oxo-propyl)-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1S,2S,3S)-3-hydroxy-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1S,2S,3S)-3-hydroxy-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1S,2S,3S)-3-hydroxy-5-keto-2-(3-keto-3-methoxy-propyl)cyclopentyl]enanthic acid Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O6/c1-22-16(21)9-8-12-11(13(17)10-14(12)18)6-4-2-3-5-7-15(19)20/h11-12,14,18H,2-10H2,1H3,(H,19,20)/t11-,12-,14-/m0/s1