tris[2,3,4-tris(bromanyl)phenyl] phosphite

Systemtic Name: tris[2,3,4-tris(bromanyl)phenyl] phosphite Openeye Name: tris(2,3,4-tribromophenyl) phosphite CAS Name: phosphorous acid tris(2,3,4-tribromophenyl) ester IUPAC Name: tris(2,3,4-tribromophenyl) phosphite Traditional Name: phosphorous acid tris(2,3,4-tribromophenyl) ester Formula: C18H6Br9O3P MolecularWeight: 1020.348201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OP(OC2=C(C(=C(C=C2)Br)Br)Br)OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OP(OC2=C(C(=C(C=C2)Br)Br)Br)OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C18H6Br9O3P/c19-7-1-4-10(16(25)13(7)22)28-31(29-11-5-2-8(20)14(23)17(11)26)30-12-6-3-9(21)15(24)18(12)27/h1-6H