tris[2,4,6-tris(bromanyl)phenoxy] phosphite

Systemtic Name: tris[2,4,6-tris(bromanyl)phenoxy] phosphite Openeye Name: tris(2,4,6-tribromophenoxy) phosphite CAS Name: phosphorous acid tris(2,4,6-tribromophenoxy) ester IUPAC Name: tris(2,4,6-tribromophenoxy) phosphite Traditional Name: phosphorous acid tris(2,4,6-tribromophenoxy) ester Formula: C18H6Br9O6P MolecularWeight: 1068.346401

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OOP(OOC2=C(C=C(C=C2Br)Br)Br)OOC3=C(C=C(C=C3Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OOP(OOC2=C(C=C(C=C2Br)Br)Br)OOC3=C(C=C(C=C3Br)Br)Br)Br)Br

InChI

InChI=1S/C18H6Br9O6P/c19-7-1-10(22)16(11(23)2-7)28-31-34(32-29-17-12(24)3-8(20)4-13(17)25)33-30-18-14(26)5-9(21)6-15(18)27/h1-6H