Identification
Name |
4,7,10-Trimethyl-2,5,8,11-Tetraoxapentadecan-13-Ol |
Synonyms |
(2S)-1-[(1S)-2-[(1S)-2-[(1S)-2-Methoxy-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]-1-Methyl-Ethoxy]Butan-2-Ol; (2S)-1-[(1S)-2-[(1S)-2-[(1S)-2-Methoxy-1-Methylethoxy]-1-Methylethoxy]-1-Methylethoxy]Butan-2-Ol; 5,8,11,14-Tetraoxa-6,9,12-Trimethylpentadecan-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C14H30O5 |
Molecular Weight |
278.39 |
CAS Registry Number |
71735-67-6 |
SMILES |
[C@H](COC)(OC[C@@H](OC[C@@H](OC[C@@H](O)CC)C)C)C |
InChI |
1S/C14H30O5/c1-6-14(15)10-19-13(4)9-18-12(3)8-17-11(2)7-16-5/h11-15H,6-10H2,1-5H3/t11-,12-,13-,14-/m0/s1 |
InChIKey |
WLTNLBZUVZXKTC-XUXIUFHCSA-N |
|