Identification
Name |
4,7,10,13,16-Pentamethyl-5,8,11,14,17-Pentaoxa-2-Thiaicosan-19-Ol |
Synonyms |
(2S)-1-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1R)-1-Methyl-2-Methylsulfanyl-Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Propan-2-Ol; (2S)-1-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1S)-1-Methyl-2-[(1R)-1-Methyl-2-(Methylthio)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Propan-2-Ol; 2-Thia-5,8,11,14,17-Pentaoxa-4,7,10,13,16-Pentamethyleicosan-19-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C19H40O6S |
Molecular Weight |
396.58 |
CAS Registry Number |
72187-30-5 |
SMILES |
[C@H](CO[C@@H](CSC)C)(OC[C@@H](OC[C@@H](OC[C@@H](OC[C@@H](O)C)C)C)C)C |
InChI |
1S/C19H40O6S/c1-14(20)8-21-15(2)9-22-16(3)10-23-17(4)11-24-18(5)12-25-19(6)13-26-7/h14-20H,8-13H2,1-7H3/t14-,15-,16-,17-,18-,19+/m0/s1 |
InChIKey |
CDCOZVHLCQGWRP-KOUJMVCDSA-N |
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