1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane

• Formula: C₃₂H₅₈
• Molecular weight: 442.8029
• IUPAC Standard InChI: InChI=1S/C32H58/c1-12-32(11,23-21-30-28(7)18-19-29(8)31(30,9)10)22-20-26(5)15-13-14-25(4)16-17-27(6)24(2)3/h12,20,22,24-27,29-30H,1,7,13-19,21,23H2,2-6,8-11H3/b22-20+ Copy

  
• IUPAC Standard InChIKey: MPEPBAMJSYOXJV-LSDHQDQOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (2R,6S)-1,1,6-Trimethyl-3-methylene-2-[(E)-3,6,10,13,14-pentamethyl-3-vinyl-4-pentadecenyl]cyclohexane
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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