tris[2,6-bis(bromanyl)-4-methyl-phenyl] phosphite

Systemtic Name: tris[2,6-bis(bromanyl)-4-methyl-phenyl] phosphite Openeye Name: tris(2,6-dibromo-4-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2,6-dibromo-4-methylphenyl) ester IUPAC Name: tris(2,6-dibromo-4-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2,6-dibromo-4-methyl-phenyl) ester Formula: C21H15Br6O3P MolecularWeight: 825.739761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OP(OC2=C(C=C(C=C2Br)C)Br)OC3=C(C=C(C=C3Br)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OP(OC2=C(C=C(C=C2Br)C)Br)OC3=C(C=C(C=C3Br)C)Br)Br

InChI

InChI=1S/C21H15Br6O3P/c1-10-4-13(22)19(14(23)5-10)28-31(29-20-15(24)6-11(2)7-16(20)25)30-21-17(26)8-12(3)9-18(21)27/h4-9H,1-3H3