1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)benzene

Molecular Formula: C18Br14O2


InChI: InChI=1/C18Br14O2/c19-1-3(21)7(25)15(8(26)4(1)22)33-17-11(29)13(31)18(14(32)12(17)30)34-16-9(27)5(23)2(20)6(24)10(16)28

InChIKey: InChIKey=YMIUHIAWWDYGGU-UHFFFAOYAB
SMILES: C1(=C(C(=C(C(=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Names:
    1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)benzene

Registries:
    PubChem CID 100907
    PubChem ID 10231647