Identification
Name |
2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate |
Synonyms |
[3-Acetoxy-2,2-Bis[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]Propyl] Acetate; Acetic Acid [3-Acetoxy-2,2-Bis[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]Propyl] Ester; [3-Acetyloxy-2,2-Bis[[3-Acetyloxy-2,2-Bis(Acetyloxymethyl)Propoxy]Methyl]Propyl] Ethanoate |
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Molecular Structure |
![CAS#: 68683-33-0, 2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate](/moreStructures/68683-33-0.gif) |
Molecular Formula |
C31H48O18 |
Molecular Weight |
708.71 |
CAS Registry Number |
68683-33-0 |
SMILES |
C(OC(=O)C)C(COCC(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C |
InChI |
1S/C31H48O18/c1-21(32)42-13-29(14-43-22(2)33,9-40-11-30(15-44-23(3)34,16-45-24(4)35)17-46-25(5)36)10-41-12-31(18-47-26(6)37,19-48-27(7)38)20-49-28(8)39/h9-20H2,1-8H3 |
InChIKey |
KIHWEJRBZHVCJV-UHFFFAOYSA-N |
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