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

Systemtic Name: 7-[(1R,2R)-2-[(E)-7-bromanyl-3-oxidanyl-hept-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-7-bromo-3-hydroxy-hept-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-7-bromo-3-hydroxyhept-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-7-bromo-3-hydroxyhept-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-7-bromo-3-hydroxy-hept-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C19H31BrO4 MolecularWeight: 403.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(CCCCBr)O)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1/C=C/C(CCCCBr)O)CCCCCCC(=O)O

InChI

InChI=1S/C19H31BrO4/c20-14-6-5-7-16(21)12-10-15-11-13-18(22)17(15)8-3-1-2-4-9-19(23)24/h10,12,15-17,21H,1-9,11,13-14H2,(H,23,24)/b12-10+/t15-,16?,17+/m0/s1