4-(1,1,3,3-Tetramethylbutyl)phenyl-3,6-dimethyl-1-cyclohexenyl ether

• Formula: C₂₂H₃₄O
• Molecular weight: 314.5048
• IUPAC Standard InChI: InChI=1S/C22H34O/c1-16-8-9-17(2)20(14-16)23-19-12-10-18(11-13-19)22(6,7)15-21(3,4)5/h10-14,16-17H,8-9,15H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: SOPYOYMCUZNUBV-UHFFFAOYSA-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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