7-[(1R,2S)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloct-1-ynyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2S)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloct-1-ynyl)cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2S)-3-hydroxy-2-(3-hydroxyoct-1-ynyl)-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2S)-3-hydroxy-2-(3-hydroxyoct-1-ynyl)-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2S)-3-hydroxy-2-(3-hydroxyoct-1-ynyl)-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2S)-3-hydroxy-2-(3-hydroxyoct-1-ynyl)-5-keto-cyclopentyl]enanthic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

Isomeric SMILES

CCCCCC(C#C[C@@H]1[C@H](C(=O)CC1O)CCCCCCC(=O)O)O

InChI

InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/t15?,16-,17-,19?/m1/s1