Identification
Name |
3,6,9,12,15,18-Hexoxaoctacosyl Hydrogen Maleate |
Synonyms |
(E)-4-[2-[2-[2-[2-[2-(2-Decoxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]-4-Oxo-But-2-Enoic Acid; (E)-4-[2-[2-[2-[2-[2-(2-Decoxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]-4-Keto-But-2-Enoic Acid; 2-Butenedioic Acid (2Z)-, Mono-3,6,9,12,15,18-Hexaoxaoctacos-1-Yl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C26H48O10 |
Molecular Weight |
520.66 |
CAS Registry Number |
67845-43-6 |
EINECS |
267-313-4 |
SMILES |
C(OC(=O)\C=C\C(=O)O)COCCOCCOCCOCCOCCOCCCCCCCCCC |
InChI |
1S/C26H48O10/c1-2-3-4-5-6-7-8-9-12-30-13-14-31-15-16-32-17-18-33-19-20-34-21-22-35-23-24-36-26(29)11-10-25(27)28/h10-11H,2-9,12-24H2,1H3,(H,27,28)/b11-10+ |
InChIKey |
LNXMOXFFLALVDY-ZHACJKMWSA-N |
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