7-[(1R,2S,3R)-2-[(E)-9-bromanylnon-2-en-2-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2S,3R)-2-[(E)-9-bromanylnon-2-en-2-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2S,3R)-2-[(E)-8-bromo-1-methyl-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2S,3R)-2-[(E)-9-bromonon-2-en-2-yl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2S,3R)-2-[(E)-9-bromonon-2-en-2-yl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2S,3R)-2-[(E)-8-bromo-1-methyl-oct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid Formula: C21H35BrO4 MolecularWeight: 431.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCCBr)C1C(CC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H35BrO4/c1-16(11-7-3-2-6-10-14-22)21-17(18(23)15-19(21)24)12-8-4-5-9-13-20(25)26/h11,17,19,21,24H,2-10,12-15H2,1H3,(H,25,26)/b16-11+/t17-,19+,21+/m0/s1