7-[(1R,2R,3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-1-methyl-cyclopentyl]enanthic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1(C)CCCCCCC(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H36O5/c1-3-4-7-10-16(22)12-13-17-18(23)15-19(24)21(17,2)14-9-6-5-8-11-20(25)26/h12-13,16-18,22-23H,3-11,14-15H2,1-2H3,(H,25,26)/b13-12+/t16?,17-,18+,21+/m0/s1