5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 2

• Formula: C₃₄H₅₈
• Molecular weight: 466.8243
• IUPAC Standard InChI: InChI=1S/C34H58/c1-13-34(12,21-19-25(3)30-16-15-27(5)32(8,9)23-30)20-18-24(2)14-17-31-29(7)26(4)22-28(6)33(31,10)11/h13,18,20,22-25,27-29,31H,1,14-17,19,21H2,2-12H3/b20-18+ Copy

  
• IUPAC Standard InChIKey: WBWJFIXPBMQEDE-CZIZESTLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1
  • 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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