Identification
Name |
20-(4-Dodecylphenoxy)-3,6,9,12,15,18-Hexaoxaicosan-1-Ol |
Synonyms |
2-[2-[2-[2-[2-[2-[2-(4-Laurylphenoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethanol; 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-Hexaoxaicosan-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C32H58O8 |
Molecular Weight |
570.81 |
CAS Registry Number |
67669-59-4 |
EINECS |
266-852-2 |
SMILES |
C1=CC(=CC=C1OCCOCCOCCOCCOCCOCCOCCO)CCCCCCCCCCCC |
InChI |
1S/C32H58O8/c1-2-3-4-5-6-7-8-9-10-11-12-31-13-15-32(16-14-31)40-30-29-39-28-27-38-26-25-37-24-23-36-22-21-35-20-19-34-18-17-33/h13-16,33H,2-12,17-30H2,1H3 |
InChIKey |
DBYCHBRPJCNLSN-UHFFFAOYSA-N |
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