Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl)

• Formula: C₁₇H₂₈
• Molecular weight: 232.4042
• IUPAC Standard InChI: InChI=1S/C17H28/c1-10(2)15-9-16(11(3)4)14(8)17(12(5)6)13(15)7/h9-12H,1-8H3 Copy

  
• IUPAC Standard InChIKey: PROKPBMWEXYEFG-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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