Fumaric acid, 2-methylpentyl dodec-2-en-1-yl ester

• Formula: C₂₂H₃₈O₄
• Molecular weight: 366.5347
• IUPAC Standard InChI: InChI=1S/C22H38O4/c1-4-6-7-8-9-10-11-12-13-14-18-25-21(23)16-17-22(24)26-19-20(3)15-5-2/h13-14,16-17,20H,4-12,15,18-19H2,1-3H3/b14-13+,17-16+ Copy

  
• IUPAC Standard InChIKey: CNZKTZSJMXPTQV-VLDVYECUSA-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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