[(1S,2R,4S,5R)-2,3,4,5-tetrakis[(2-bromanyl-2-methyl-propanoyl)oxy]-6-oxidanyl-cyclohexyl] 2-bromanyl-2-methyl-propanoate

Systemtic Name: [(1S,2R,4S,5R)-2,3,4,5-tetrakis[(2-bromanyl-2-methyl-propanoyl)oxy]-6-oxidanyl-cyclohexyl] 2-bromanyl-2-methyl-propanoate Openeye Name: [(1S,2R,4S,5R)-2,3,4,5-tetrakis[(2-bromo-2-methyl-propanoyl)oxy]-6-hydroxy-cyclohexyl] 2-bromo-2-methyl-propanoate CAS Name: 2-bromo-2-methylpropanoic acid [(1S,2R,4S,5R)-2,3,4,5-tetrakis(2-bromo-2-methyl-1-oxopropoxy)-6-hydroxycyclohexyl] ester IUPAC Name: [(1S,2R,4S,5R)-2,3,4,5-tetrakis[(2-bromo-2-methylpropanoyl)oxy]-6-hydroxycyclohexyl] 2-bromo-2-methylpropanoate Traditional Name: 2-bromo-2-methyl-propionic acid [(1S,2R,4S,5R)-2,3,4,5-tetrakis[(2-bromo-2-methyl-propanoyl)oxy]-6-hydroxy-cyclohexyl] ester Formula: C26H37Br5O11 MolecularWeight: 925.08538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1C(C(C(C(C1OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)O)Br

Isomeric SMILES

CC(C)(C(=O)O[C@@H]1[C@H](C([C@H]([C@@H](C1O)OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)OC(=O)C(C)(C)Br)Br

InChI

InChI=1S/C26H37Br5O11/c1-22(2,27)17(33)38-12-11(32)13(39-18(34)23(3,4)28)15(41-20(36)25(7,8)30)16(42-21(37)26(9,10)31)14(12)40-19(35)24(5,6)29/h11-16,32H,1-10H3/t11?,12-,13+,14+,15-,16?