Identification
Name |
4,7,10-Trimethyl-2,5,8,11-Tetraoxatetradecan-13-Ol |
Synonyms |
1-[2-[2-(2-Methoxy-1-Methyl-Ethoxy)-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]Propan-2-Ol; 1-[2-[2-(2-Methoxy-1-Methylethoxy)-1-Methylethoxy]-1-Methylethoxy]Propan-2-Ol; 4,7,10-Trimethyl-2,5,8,11-Tetraoxatetradecan-1*- |
|
Molecular Structure |
 |
Molecular Formula |
C13H28O5 |
Molecular Weight |
264.36 |
CAS Registry Number |
20324-34-9 |
SMILES |
C(C(O)C)OC(COC(COC(C)COC)C)C |
InChI |
1S/C13H28O5/c1-10(14)6-16-12(3)8-18-13(4)9-17-11(2)7-15-5/h10-14H,6-9H2,1-5H3 |
InChIKey |
UTHSRMJVXNYLKG-UHFFFAOYSA-N |
|