(E)-2-methyl-4-[2,2,2-tris(bromanyl)ethanoyloxy]pent-2-enoate

Systemtic Name: (E)-2-methyl-4-[2,2,2-tris(bromanyl)ethanoyloxy]pent-2-enoate Openeye Name: (E)-2-methyl-4-(2,2,2-tribromoacetyl)oxy-pent-2-enoate CAS Name: (E)-2-methyl-4-(2,2,2-tribromo-1-oxoethoxy)-2-pentenoate IUPAC Name: (E)-2-methyl-4-(2,2,2-tribromoacetyl)oxypent-2-enoate Traditional Name: (E)-2-methyl-4-(2,2,2-tribromoacetyl)oxy-pent-2-enoate Formula: C8H8Br3O4- MolecularWeight: 407.85872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)[O-])OC(=O)C(Br)(Br)Br

Isomeric SMILES

CC(/C=C(\C)/C(=O)[O-])OC(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H9Br3O4/c1-4(6(12)13)3-5(2)15-7(14)8(9,10)11/h3,5H,1-2H3,(H,12,13)/p-1/b4-3+