[4-acetyloxy-3,3-bis(bromanyl)-2-oxidanylidene-pentyl] ethanoate

Systemtic Name: [4-acetyloxy-3,3-bis(bromanyl)-2-oxidanylidene-pentyl] ethanoate Openeye Name: (4-acetoxy-3,3-dibromo-2-oxo-pentyl) acetate CAS Name: acetic acid (4-acetyloxy-3,3-dibromo-2-oxopentyl) ester IUPAC Name: (4-acetyloxy-3,3-dibromo-2-oxopentyl) acetate Traditional Name: acetic acid (4-acetoxy-3,3-dibromo-2-keto-pentyl) ester Formula: C9H12Br2O5 MolecularWeight: 359.99658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12Br2O5/c1-5(16-7(3)13)9(10,11)8(14)4-15-6(2)12/h5H,4H2,1-3H3