2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine

• Formula: C₃₃H₃₈N₂O₂
• Molecular weight: 494.6670
• IUPAC Standard InChI: InChI=1S/C33H38N2O2/c1-3-4-5-6-7-8-10-13-27-16-20-32(21-17-27)37-33-26(2)34-25-29(35-33)24-28-18-22-31(23-19-28)36-30-14-11-9-12-15-30/h9,11-12,14-23,25H,3-8,10,13,24H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: BRLUUQMJOONIHY-UHFFFAOYSA-N Copy
• CAS Registry Number: 116402-89-2
• 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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