Identification
Name |
2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate |
Synonyms |
[3-Acetoxy-2-[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]-2-(Acetoxymethyl)Propyl] Acetate; Acetic Acid [3-Acetoxy-2-[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]-2-(Acetoxymethyl)Propyl] Ester; [3-Acetyloxy-2-[[3-Acetyloxy-2,2-Bis(Acetyloxymethyl)Propoxy]Methyl]-2-(Acetyloxymethyl)Propyl] Ethanoate |
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Molecular Structure |
![CAS#: 67754-23-8, 2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate](/moreStructures/67754-23-8.gif) |
Molecular Formula |
C22H34O13 |
Molecular Weight |
506.50 |
CAS Registry Number |
67754-23-8 |
EINECS |
266-999-2 |
SMILES |
C(OC(=O)C)C(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C |
InChI |
1S/C22H34O13/c1-15(23)30-9-21(10-31-16(2)24,11-32-17(3)25)7-29-8-22(12-33-18(4)26,13-34-19(5)27)14-35-20(6)28/h7-14H2,1-6H3 |
InChIKey |
IQEXPFRBGYDLCW-UHFFFAOYSA-N |
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