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Reference substances

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

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Synonyms

Molecular and structural information

Molecular formula:
C25H52N2O3
Molecular weight:
428.69
SMILES notation:
CCCCCCC=CCCCCCCCCN(CCO)CCCN(CCO)CCO
Structural formula:
Chemical structure

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