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Reference substances

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IUPAC name:
1-chloro-3-[1-[[3-chloro-2-[3-chloro-2-(3-chloro-2-hydroxy-propoxy)propoxy]propoxy]methyl]-2-[3-chloro-2-(3-chloro-2-hydroxy-propoxy)propoxy]ethoxy]propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C21H38Cl6O9
Molecular weight:
ca. 647.25
SMILES notation:
OC(CCl)COC(CCl)COCC(COCC(CCl)OCC(CCl)OCC(O)CCl)OCC(O)CCl
InChl:
InChI=1S/C21H38Cl6O9/c22-1-15(28)7-33-18(4-25)10-31-12-21(35-9-17(30)3-24)13-32-11-19(5-26)36-14-20(6-27)34-8-16(29)2-23/h15-21,28-30H,1-14H2
Structural formula:
Chemical structure

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