3-[(1R,2R,5S)-5-oxidanyl-3-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]propanoic acid

Systemtic Name: 3-[(1R,2R,5S)-5-oxidanyl-3-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]propanoic acid Openeye Name: 3-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid CAS Name: 3-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid IUPAC Name: 3-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid Traditional Name: 3-[(1R,2R,5S)-5-hydroxy-3-keto-2-(3-ketooctyl)cyclopentyl]propionic acid Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(C(CC1=O)O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-13,15,19H,2-10H2,1H3,(H,20,21)/t12-,13-,15+/m1/s1