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Reference substances

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IUPAC name:
3,3'-((propane-2,2-diylbis(2,6-dibromo-4,1-phenylene))bis(oxy))bis(1-(2,6-dibromo-4-(2-(3,5-dibromo-4-oxiran-2-ylmethoxy)phenyl)propan-2-yl)phenoxy)propan-2-ol

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Synonyms

Molecular and structural information

Molecular formula:
C57H52Br12O10
Molecular weight:
ca. 1 855.865
SMILES notation:
CC(C1=CC(Br)=C(OCC(O)COC2=C(Br)C=C(C(C)(C3=CC(Br)=C(OCC(O)COC4=C(Br)C=C(C(C)(C5=CC(Br)=C(OCC6OC6)C(Br)=C5)C)C=C4Br)C(Br)=C3)C)C=C2Br)C(Br)=C1)(C)C7=CC(Br)=C(OCC8CO8)C(Br)=C7
InChl:
InChI=1S/C57H52Br12O10/c1-55(2,27-7-37(58)49(38(59)8-27)74-19-33(70)21-76-51-41(62)11-29(12-42(51)63)56(3,4)31-15-45(66)53(46(67)16-31)78-25-35-23-72-35)28-9-39(60)50(40(61)10-28)75-20-34(71)22-77-52-43(64)13-30(14-44(52)65)57(5,6)32-17-47(68)54(48(69)18-32)79-26-36-24-73-36/h7-18,33-36,70-71H,19-26H2,1-6H3
Structural formula:
Chemical structure

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