[3-(4-bromanyl-2-methyl-pentanoyl)oxy-2,2-bis[(4-bromanyl-2-methyl-pentanoyl)oxymethyl]propyl] 4-bromanyl-2-methyl-pentanoate

Systemtic Name: [3-(4-bromanyl-2-methyl-pentanoyl)oxy-2,2-bis[(4-bromanyl-2-methyl-pentanoyl)oxymethyl]propyl] 4-bromanyl-2-methyl-pentanoate Openeye Name: [3-(4-bromo-2-methyl-pentanoyl)oxy-2,2-bis[(4-bromo-2-methyl-pentanoyl)oxymethyl]propyl] 4-bromo-2-methyl-pentanoate CAS Name: 4-bromo-2-methylpentanoic acid [3-(4-bromo-2-methyl-1-oxopentoxy)-2,2-bis[(4-bromo-2-methyl-1-oxopentoxy)methyl]propyl] ester IUPAC Name: [3-(4-bromo-2-methylpentanoyl)oxy-2,2-bis[(4-bromo-2-methylpentanoyl)oxymethyl]propyl] 4-bromo-2-methylpentanoate Traditional Name: 4-bromo-2-methyl-valeric acid [3-(4-bromo-2-methyl-pentanoyl)oxy-2,2-bis[(4-bromo-2-methyl-pentanoyl)oxymethyl]propyl] ester Formula: C29H48Br4O8 MolecularWeight: 844.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48Br4O8/c1-17(9-21(5)30)25(34)38-13-29(14-39-26(35)18(2)10-22(6)31,15-40-27(36)19(3)11-23(7)32)16-41-28(37)20(4)12-24(8)33/h17-24H,9-16H2,1-8H3