4-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylundecyl)cyclopentyl]butanoic acid

Systemtic Name: 4-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylundecyl)cyclopentyl]butanoic acid Openeye Name: 4-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxyundecyl)-5-oxo-cyclopentyl]butanoic acid CAS Name: 4-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxyundecyl)-5-oxocyclopentyl]butanoic acid IUPAC Name: 4-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxyundecyl)-5-oxocyclopentyl]butanoic acid Traditional Name: 4-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxyundecyl)-5-keto-cyclopentyl]butyric acid Formula: C20H36O5 MolecularWeight: 356.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCC1C(CC(=O)C1CCCC(=O)O)O)O

Isomeric SMILES

CCCCCCCCC(CC[C@H]1[C@@H](CC(=O)[C@@H]1CCCC(=O)O)O)O

InChI

InChI=1S/C20H36O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/t15?,16-,17-,19-/m1/s1