11-[(1S,5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]undecanoic acid

Systemtic Name: 11-[(1S,5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]undecanoic acid Openeye Name: 11-[(1S,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]undecanoic acid CAS Name: 11-[(1S,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]undecanoic acid IUPAC Name: 11-[(1S,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]undecanoic acid Traditional Name: 11-[(1S,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]undecanoic acid Formula: C24H42O4 MolecularWeight: 394.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCCCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@H]1CCCCCCCCCCC(=O)O)O

InChI

InChI=1S/C24H42O4/c1-2-3-10-13-21(25)18-16-20-17-19-23(26)22(20)14-11-8-6-4-5-7-9-12-15-24(27)28/h16,18,20-22,25H,2-15,17,19H2,1H3,(H,27,28)/b18-16+/t20-,21-,22-/m0/s1