Fumaric acid, 1-phenylprop-1-yl hept-2-yl ester

• Formula: C₂₀H₂₈O₄
• Molecular weight: 332.4339
• IUPAC Standard InChI: InChI=1S/C20H28O4/c1-4-6-8-11-16(3)23-19(21)14-15-20(22)24-18(5-2)17-12-9-7-10-13-17/h7,9-10,12-16,18H,4-6,8,11H2,1-3H3/b15-14+ Copy

  
• IUPAC Standard InChIKey: GOARFDBVBNKNEN-CCEZHUSRSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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