| Name |
1-[2-[34-(2-ethyl-3-octadeca-9,12-dienoxycyclopropyl)oxy-17,18-dimethyltetratriaconta-9,12,22,25-tetraenoxy]-3-octadeca-9,12-dienoxycyclobutyl]-N,N-dimethylmethanamine
|
| Molecular Formula |
C84H151NO4
|
| Molecular Weight |
1239.1
|
| Smiles |
CCCCCC=CCC=CCCCCCCCCOC1CC(CN(C)C)C1OCCCCCCCCC=CCC=CCCCC(C)C(C)CCCC=CCC=CCCCCCCCCOC1C(CC)C1OCCCCCCCCC=CCC=CCCCCC
|
CCCCCC=CCC=CCCCCCCCCOC1CC(CN(C)C)C1OCCCCCCCCC=CCC=CCCCC(C)C(C)CCCC=CCC=CCCCCCCCCOC1C(CC)C1OCCCCCCCCC=CCC=CCCCCC
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