tris[2,3,4,5-tetrakis(bromanyl)-6-methyl-phenyl] phosphate

Systemtic Name: tris[2,3,4,5-tetrakis(bromanyl)-6-methyl-phenyl] phosphate Openeye Name: tris(2,3,4,5-tetrabromo-6-methyl-phenyl) phosphate CAS Name: phosphoric acid tris(2,3,4,5-tetrabromo-6-methylphenyl) ester IUPAC Name: tris(2,3,4,5-tetrabromo-6-methylphenyl) phosphate Traditional Name: phosphoric acid tris(2,3,4,5-tetrabromo-6-methyl-phenyl) ester Formula: C21H9Br12O4P MolecularWeight: 1315.115521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OP(=O)(OC2=C(C(=C(C(=C2Br)Br)Br)Br)C)OC3=C(C(=C(C(=C3Br)Br)Br)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OP(=O)(OC2=C(C(=C(C(=C2Br)Br)Br)Br)C)OC3=C(C(=C(C(=C3Br)Br)Br)Br)C

InChI

InChI=1S/C21H9Br12O4P/c1-4-7(22)10(25)13(28)16(31)19(4)35-38(34,36-20-5(2)8(23)11(26)14(29)17(20)32)37-21-6(3)9(24)12(27)15(30)18(21)33/h1-3H3