Fumaric acid, 3-oxobut-2-yl pentadecyl ester

• Formula: C₂₃H₄₀O₅
• Molecular weight: 396.5607
• IUPAC Standard InChI: InChI=1S/C23H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-22(25)17-18-23(26)28-21(3)20(2)24/h17-18,21H,4-16,19H2,1-3H3/b18-17+ Copy

  
• IUPAC Standard InChIKey: RFWNPTLLHMDDFR-ISLYRVAYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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