2-[(1R,2S,5S)-5-oxidanyl-3-oxidanylidene-2-[(Z)-1-oxidanyloct-1-enyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2S,5S)-5-oxidanyl-3-oxidanylidene-2-[(Z)-1-oxidanyloct-1-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2S,5S)-5-hydroxy-2-[(Z)-1-hydroxyoct-1-enyl]-3-oxo-cyclopentyl]acetic acid CAS Name: 2-[(1R,2S,5S)-5-hydroxy-2-[(Z)-1-hydroxyoct-1-enyl]-3-oxocyclopentyl]acetic acid IUPAC Name: 2-[(1R,2S,5S)-5-hydroxy-2-[(Z)-1-hydroxyoct-1-enyl]-3-oxocyclopentyl]acetic acid Traditional Name: 2-[(1R,2S,5S)-5-hydroxy-2-[(Z)-1-hydroxyoct-1-enyl]-3-keto-cyclopentyl]acetic acid Formula: C15H24O5 MolecularWeight: 284.34806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1C(C(CC1=O)O)CC(=O)O)O

Isomeric SMILES

CCCCCC/C=C(/[C@@H]1[C@H]([C@H](CC1=O)O)CC(=O)O)\O

InChI

InChI=1S/C15H24O5/c1-2-3-4-5-6-7-11(16)15-10(8-14(19)20)12(17)9-13(15)18/h7,10,12,15-17H,2-6,8-9H2,1H3,(H,19,20)/b11-7-/t10-,12-,15-/m0/s1