Identification
Name |
4,7,10,13-Tetramethyl-2,5,8,11,14-Pentaoxaoctadecan-16-Ol |
Synonyms |
(2S)-1-[(1S)-2-[(1S)-2-[(1S)-2-[(1S)-2-Methoxy-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]Butan-2-Ol; (2S)-1-[(1S)-2-[(1S)-2-[(1S)-2-[(1S)-2-Methoxy-1-Methylethoxy]-1-Methylethoxy]-1-Methylethoxy]-1-Methylethoxy]Butan-2-Ol; 2,5,8,11,14-Pentaoxaoctadecan-16-Ol, 4,7,10,13-Tetramethyl- |
|
Molecular Structure |
 |
Molecular Formula |
C17H36O6 |
Molecular Weight |
336.47 |
CAS Registry Number |
71735-66-5 |
SMILES |
[C@H](COC)(OC[C@@H](OC[C@@H](OC[C@@H](OC[C@@H](O)CC)C)C)C)C |
InChI |
1S/C17H36O6/c1-7-17(18)12-23-16(5)11-22-15(4)10-21-14(3)9-20-13(2)8-19-6/h13-18H,7-12H2,1-6H3/t13-,14-,15-,16-,17-/m0/s1 |
InChIKey |
OHICJRKVIOXNDB-WOYTXXSLSA-N |
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