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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
N-(2-(2-((Z)-heptadec-8-enyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-N-(2-(2-oleamidoethylamino)ethyl)oleamide

Molecular and structural information

Molecular formula:
C62H117N5O2
Molecular weight:
964.62
SMILES notation:
CCCCCCCC/C=C\CCCCCCCC(N(CCNCCNC(CCCCCCC/C=C\CCCCCCCC)=O)CCN1CCN=C1CCCCCCC/C=C\CCCCCCCC)=O
InChl:
InChI=1/C62H117N5O2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-60-64-55-57-66(60)58-59-67(62(69)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-54-63-52-53-65-61(68)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,63H,4-24,31-59H2,1-3H3,(H,65,68)/b28-25-,29-26-,30-27-/i1-12,2-12,3-12,4-12,5-12,6-12,7-12,8-12,9-12,10-12,11-12,12-12,13-12,14-12,15-12,16-12,17-12,18-12,19-12,20-12,21-12,22-12,23-12,24-12,25-12,26-12,27-12,28-12,29-12,30-12,31-12,32-12,33-12,34-12,35-12,36-12,37-12,38-12,39-12,40-12,41-12,42-12,43-12,44-12,45-12,46-12,47-12,48-12,49-12,50-12,51-12,52-12,53-12,54-12,55-12,56-12,57-12,58-12,59-12,60-12,61-12,62-12,63-14,64-14,65-14,66-14,67-14,68-16,69-16
Structural formula:
Chemical structure