7-[(1R,3R)-2-[(E,3R)-4-methoxy-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,3R)-2-[(E,3R)-4-methoxy-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-methoxy-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-methoxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-methoxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-methoxy-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O)OC

Isomeric SMILES

CCCCC([C@@H](/C=C/C1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O)OC

InChI

InChI=1S/C21H36O6/c1-3-4-10-20(27-2)17(22)13-12-16-15(18(23)14-19(16)24)9-7-5-6-8-11-21(25)26/h12-13,15-17,19-20,22,24H,3-11,14H2,1-2H3,(H,25,26)/b13-12+/t15-,16?,17-,19-,20?/m1/s1