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Reference substances

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IUPAC name:
2-[(2-{2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethyl)amino]ethyl (9Z)-octadec-9-enoate

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Synonyms

Molecular and structural information

Molecular formula:
C42H79N3O2
Molecular weight:
658
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC(=O)OCCNCCN1CCN=C1CCCCCCC\C=C/CCCCCCCC
Structural formula:
Chemical structure

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