[1,8-bis(bromanyl)-2,2,7,7-tetrakis(bromomethyl)-4-chloranyl-5-methyl-octan-4-yl] phosphate

Systemtic Name: [1,8-bis(bromanyl)-2,2,7,7-tetrakis(bromomethyl)-4-chloranyl-5-methyl-octan-4-yl] phosphate Openeye Name: [5-bromo-1-[3-bromo-2,2-bis(bromomethyl)propyl]-4,4-bis(bromomethyl)-1-chloro-2-methyl-pentyl] phosphate CAS Name: [1,8-dibromo-2,2,7,7-tetrakis(bromomethyl)-4-chloro-5-methyloctan-4-yl] phosphate IUPAC Name: [1,8-dibromo-2,2,7,7-tetrakis(bromomethyl)-4-chloro-5-methyloctan-4-yl] phosphate Traditional Name: [5-bromo-1-[3-bromo-2,2-bis(bromomethyl)propyl]-4,4-bis(bromomethyl)-1-chloro-2-methyl-pentyl] phosphate Formula: C13H20Br6ClO4P-2 MolecularWeight: 786.146261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CBr)(CBr)CBr)C(CC(CBr)(CBr)CBr)(OP(=O)([O-])[O-])Cl

Isomeric SMILES

CC(CC(CBr)(CBr)CBr)C(CC(CBr)(CBr)CBr)(OP(=O)([O-])[O-])Cl

InChI

InChI=1S/C13H22Br6ClO4P/c1-10(2-11(4-14,5-15)6-16)13(20,24-25(21,22)23)3-12(7-17,8-18)9-19/h10H,2-9H2,1H3,(H2,21,22,23)/p-2