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

Systemtic Name: 7-[(1R,2S,3R)-3-acetyloxy-2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2S,3R)-3-acetoxy-2-(3-methoxy-3-oxo-propyl)-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2S,3R)-3-acetyloxy-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2S,3R)-3-acetyloxy-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2S,3R)-3-acetoxy-5-keto-2-(3-keto-3-methoxy-propyl)cyclopentyl]enanthic acid Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(C1CCC(=O)OC)CCCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O7/c1-12(19)25-16-11-15(20)13(14(16)9-10-18(23)24-2)7-5-3-4-6-8-17(21)22/h13-14,16H,3-11H2,1-2H3,(H,21,22)/t13-,14+,16-/m1/s1