9-[(1R,5R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]nonanoic acid

Systemtic Name: 9-[(1R,5R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]nonanoic acid Openeye Name: 9-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]nonanoic acid CAS Name: 9-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]nonanoic acid IUPAC Name: 9-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]nonanoic acid Traditional Name: 9-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]pelargonic acid Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H38O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h14,16,18-20,23H,2-13,15,17H2,1H3,(H,25,26)/b16-14+/t18-,19+,20+/m0/s1