[3,5-diacetyloxy-1,7-bis(bromanyl)-2,6-bis(oxidanylidene)heptan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-1,7-bis(bromanyl)-2,6-bis(oxidanylidene)heptan-4-yl] ethanoate Openeye Name: [2-acetoxy-1-(1-acetoxy-3-bromo-2-oxo-propyl)-4-bromo-3-oxo-butyl] acetate CAS Name: acetic acid (3,5-diacetyloxy-1,7-dibromo-2,6-dioxoheptan-4-yl) ester IUPAC Name: (3,5-diacetyloxy-1,7-dibromo-2,6-dioxoheptan-4-yl) acetate Traditional Name: acetic acid [2-acetoxy-1-(1-acetoxy-3-bromo-2-keto-propyl)-4-bromo-3-keto-butyl] ester Formula: C13H16Br2O8 MolecularWeight: 460.06934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)CBr)OC(=O)C)C(C(=O)CBr)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(C(=O)CBr)OC(=O)C)C(C(=O)CBr)OC(=O)C

InChI

InChI=1S/C13H16Br2O8/c1-6(16)21-11(9(19)4-14)13(23-8(3)18)12(10(20)5-15)22-7(2)17/h11-13H,4-5H2,1-3H3