5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-

• Formula: C₁₈H₃₀O
• Molecular weight: 262.4302
• IUPAC Standard InChI: InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+ Copy

  
• IUPAC Standard InChIKey: LTUMRKDLVGQMJU-IUBLYSDUSA-N Copy
• CAS Registry Number: 1117-52-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-
• Other names: Farnesyl acetone; 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethhyl-, [E,E]; (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one; (E,E)-5,9-Farnesyl acetone; (E,E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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