7-[(1S,2S,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1S,2S,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(1S,2S,3R)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1S,2S,3R)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1S,2S,3R)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1S,2S,3R)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCCCCCC(=O)O)C=CCCCCCCO)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C1=O)CCCCCCC(=O)O)/C=C/CCCCCCO)O

InChI

InChI=1S/C20H34O5/c21-14-10-6-2-1-3-7-11-16-17(19(23)15-18(16)22)12-8-4-5-9-13-20(24)25/h7,11,16-18,21-22H,1-6,8-10,12-15H2,(H,24,25)/b11-7+/t16-,17-,18+/m0/s1