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Reference substances

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IUPAC name:
(Z)-2,2'-((3-((2-hydroxyethyl)(octadec-9-en-1-yl)amino)propyl)azanediyl)diethanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C27H56N2O3
Molecular weight:
456.43
SMILES notation:
CCCCCCCC/C=C\CCCCCCCCN(CCCN(CCO)CCO)CCO
Structural formula:
Chemical structure

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