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

Systemtic Name: tris[2,3,4,5,6-pentakis(bromanyl)phenyl] phosphate Openeye Name: tris(2,3,4,5,6-pentabromophenyl) phosphate CAS Name: phosphoric acid tris(2,3,4,5,6-pentabromophenyl) ester IUPAC Name: tris(2,3,4,5,6-pentabromophenyl) phosphate Traditional Name: phosphoric acid tris(2,3,4,5,6-pentabromophenyl) ester Formula: C18Br15O4P MolecularWeight: 1509.723961

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OP(=O)(OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OP(=O)(OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

InChI

InChI=1S/C18Br15O4P/c19-1-4(22)10(28)16(11(29)5(1)23)35-38(34,36-17-12(30)6(24)2(20)7(25)13(17)31)37-18-14(32)8(26)3(21)9(27)15(18)33