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

Systemtic Name: [1,8-bis(bromanyl)-2,2,7,7-tetrakis(bromomethyl)-4-chloranyl-octan-4-yl] phosphate Openeye Name: [5-bromo-1-[3-bromo-2,2-bis(bromomethyl)propyl]-4,4-bis(bromomethyl)-1-chloro-pentyl] phosphate CAS Name: [1,8-dibromo-2,2,7,7-tetrakis(bromomethyl)-4-chlorooctan-4-yl] phosphate IUPAC Name: [1,8-dibromo-2,2,7,7-tetrakis(bromomethyl)-4-chlorooctan-4-yl] phosphate Traditional Name: [5-bromo-1-[3-bromo-2,2-bis(bromomethyl)propyl]-4,4-bis(bromomethyl)-1-chloro-pentyl] phosphate Formula: C12H18Br6ClO4P-2 MolecularWeight: 772.119681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20Br6ClO4P/c13-4-10(5-14,6-15)1-2-12(19,23-24(20,21)22)3-11(7-16,8-17)9-18/h1-9H2,(H2,20,21,22)/p-2