Name |
5,8,11-Trimethyl-4,7,10,13-tetraoxaicosan-2-ol
|
Molecular Formula |
C19H40O5
|
Molecular Weight |
348.5
|
Smiles |
CCCCCCCOCC(C)OCC(C)OCC(C)OCC(C)O
|
CCCCCCCOCC(C)OCC(C)OCC(C)OCC(C)O
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