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

Systemtic Name: 2-[(1S,2S,5R)-5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2S,5R)-5-hydroxy-3-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[(1S,2S,5R)-5-hydroxy-3-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[(1S,2S,5R)-5-hydroxy-3-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]acetic acid Traditional Name: 2-[(1S,2S,5R)-5-hydroxy-3-keto-2-[(E)-3-ketooct-1-enyl]cyclopentyl]acetic acid Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1C(C(CC1=O)O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-2-3-4-5-10(16)6-7-11-12(8-15(19)20)14(18)9-13(11)17/h6-7,11-12,14,18H,2-5,8-9H2,1H3,(H,19,20)/b7-6+/t11-,12-,14+/m0/s1