4-[(Z)-2,3-bis(bromanyl)-1-oxidanyl-but-1-enoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(Z)-2,3-bis(bromanyl)-1-oxidanyl-but-1-enoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(Z)-2,3-dibromo-1-hydroxy-but-1-enoxy]-4-oxo-butanoic acid CAS Name: 4-[(Z)-2,3-dibromo-1-hydroxybut-1-enoxy]-4-oxobutanoic acid IUPAC Name: 4-[(Z)-2,3-dibromo-1-hydroxybut-1-enoxy]-4-oxobutanoic acid Traditional Name: 4-[(Z)-2,3-dibromo-1-hydroxy-but-1-enoxy]-4-keto-butyric acid Formula: C8H10Br2O5 MolecularWeight: 345.97

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(O)OC(=O)CCC(=O)O)Br)Br

Isomeric SMILES

CC(/C(=C(\O)/OC(=O)CCC(=O)O)/Br)Br

InChI

InChI=1S/C8H10Br2O5/c1-4(9)7(10)8(14)15-6(13)3-2-5(11)12/h4,14H,2-3H2,1H3,(H,11,12)/b8-7-