Identification
Name |
4,7,10,13-Tetramethyl-5,8,11,14-Tetraoxa-2-Thiaheptadecan-16-Ol |
Synonyms |
(2S)-1-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1R)-1-Methyl-2-Methylsulfanyl-Ethoxy]Ethoxy]Ethoxy]Ethoxy]Propan-2-Ol; (2S)-1-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1R)-1-Methyl-2-(Methylthio)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Propan-2-Ol; 2-Thia-5,8,11,14-Tetraoxa-4,7,10,13-Tetramethylheptadecan-16-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C16H34O5S |
Molecular Weight |
338.50 |
CAS Registry Number |
72187-31-6 |
SMILES |
[C@H](CO[C@@H](CSC)C)(OC[C@@H](OC[C@@H](OC[C@@H](O)C)C)C)C |
InChI |
1S/C16H34O5S/c1-12(17)7-18-13(2)8-19-14(3)9-20-15(4)10-21-16(5)11-22-6/h12-17H,7-11H2,1-6H3/t12-,13-,14-,15-,16+/m0/s1 |
InChIKey |
VXINBTWIRFESFQ-UVPYHEFZSA-N |
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