10-[(1R,5R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]decanoic acid

Systemtic Name: 10-[(1R,5R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]decanoic acid Openeye Name: 10-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]decanoic acid CAS Name: 10-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]decanoic acid IUPAC Name: 10-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]decanoic acid Traditional Name: 10-[(1R,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]capric acid Formula: C23H40O4 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H40O4/c1-2-3-9-12-20(24)17-15-19-16-18-22(25)21(19)13-10-7-5-4-6-8-11-14-23(26)27/h15,17,19-21,24H,2-14,16,18H2,1H3,(H,26,27)/b17-15+/t19-,20+,21+/m0/s1