Identification
Name |
(8Z,9Z,11Z,12Z)-N-[2-[4,5-Dihydro-2-(Heptadeca-8,11-Dienyl)-1H-Imidazol-1-Yl]Ethyl]Octadeca-9,12-Dien-1-Amide |
Synonyms |
(9E,12E)-N-[2-[2-[(8E,11E)-Heptadeca-8,11-Dienyl]-4,5-Dihydroimidazol-1-Yl]Ethyl]Octadeca-9,12-Dienamide; (8Z,9Z,11Z,12Z)-N-(2-(4,5-Dihydro-2-(Heptadeca-8,11-Dienyl)-1H-Imidazol-1-Yl)Ethyl)Octadeca-9,12-Dien-1-Amide |
|
Molecular Structure |
![CAS#: 93858-33-4, (8Z,9Z,11Z,12Z)-N-[2-[4,5-Dihydro-2-(Heptadeca-8,11-Dienyl)-1H-Imidazol-1-Yl]Ethyl]Octadeca-9,12-Dien-1-Amide](/moreStructures/93858-33-4.gif) |
Molecular Formula |
C40H71N3O |
Molecular Weight |
610.02 |
CAS Registry Number |
93858-33-4 |
EINECS |
299-266-0 |
SMILES |
C(N1C(=NCC1)CCCCCCC\C=C\C\C=C\CCCCC)CNC(=O)CCCCCCC\C=C\C\C=C\CCCCC |
InChI |
1S/C40H71N3O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-37-43(39)38-36-42-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20H,3-10,15-16,21-38H2,1-2H3,(H,42,44)/b13-11+,14-12+,19-17+,20-18+ |
InChIKey |
NXSQZADJSPOQCO-WVZYQCMWSA-N |
|