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

Systemtic Name: 7-[(1R,2S,3R)-3-ethanoyl-2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2S,3R)-3-acetyl-2-(3-methoxy-3-oxo-propyl)-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2S,3R)-3-acetyl-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2S,3R)-3-acetyl-2-(3-methoxy-3-oxopropyl)-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2S,3R)-3-acetyl-5-keto-2-(3-keto-3-methoxy-propyl)cyclopentyl]enanthic acid Formula: C18H28O6 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)C(C1CCC(=O)OC)CCCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O6/c1-12(19)15-11-16(20)14(13(15)9-10-18(23)24-2)7-5-3-4-6-8-17(21)22/h13-15H,3-11H2,1-2H3,(H,21,22)/t13-,14-,15+/m1/s1