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Reference substances

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IUPAC name:
(9Z)-N-(2-{4-[(9Z)-octadec-9-enoyl]piperazin-1-yl}ethyl)octadec-9-enamide

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C42H79N3O2
Molecular weight:
658
SMILES notation:
CCCCCCCC/C=C\CCCCCCCC(=O)N1CCN(CCNC(=O)CCCCCCC/C=C\CCCCCCCC)CC1
Structural formula:
Chemical structure

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