Name |
N-[2-[2-(2-hydroxypropoxy)propoxy]ethyl]octadeca-9,12-dienamide
|
Molecular Formula |
C104H196N4O16
|
Molecular Weight |
1758.7
|
Smiles |
CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O
|
CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O.CCCCCC=CCC=CCCCCCCCC(=O)NCCOCC(C)OCC(C)O
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