[1-bromanyloxy-6-oxidanylidene-3,4,5-tris(4-oxidanylidenepentanoyloxy)hexan-2-yl] 4-oxidanylidenepentanoate

Systemtic Name: [1-bromanyloxy-6-oxidanylidene-3,4,5-tris(4-oxidanylidenepentanoyloxy)hexan-2-yl] 4-oxidanylidenepentanoate Openeye Name: [1-(bromooxymethyl)-5-oxo-2,3,4-tris(4-oxopentanoyloxy)pentyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [1-bromooxy-3,4,5-tris(1,4-dioxopentoxy)-6-oxohexan-2-yl] ester IUPAC Name: [1-bromooxy-6-oxo-3,4,5-tris(4-oxopentanoyloxy)hexan-2-yl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [1-(bromooxymethyl)-5-keto-2,3,4-tris(4-ketopentanoyloxy)pentyl] ester Formula: C26H35BrO14 MolecularWeight: 651.4517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35BrO14/c1-15(29)5-9-21(33)38-19(13-28)25(40-23(35)11-7-17(3)31)26(41-24(36)12-8-18(4)32)20(14-37-27)39-22(34)10-6-16(2)30/h13,19-20,25-26H,5-12,14H2,1-4H3