Heptyl p-butoxybenzoate

• Formula: C₁₈H₂₈O₃
• Molecular weight: 292.4131
• IUPAC Standard InChI: InChI=1S/C18H28O3/c1-3-5-7-8-9-15-21-18(19)16-10-12-17(13-11-16)20-14-6-4-2/h10-13H,3-9,14-15H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZJFJSQWZGMNYMD-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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