2-(P-nonylphenoxy)-3-(n-pentyl)-6-(5-nonyl) pyrazine

Name: 2-(P-nonylphenoxy)-3-(n-pentyl)-6-(5-nonyl) pyrazine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₃H₅₄N₂O
Molecular weight: 494.7947
IUPAC Standard InChI: InChI=1S/C33H54N2O/c1-5-9-13-14-15-16-18-19-28-23-25-30(26-24-28)36-33-31(22-17-10-6-2)34-27-32(35-33)29(20-11-7-3)21-12-8-4/h23-27,29H,5-22H2,1-4H3
IUPAC Standard InChIKey: VPKTYKKCTNBEGU-UHFFFAOYSA-N
CAS Registry Number: 116402-98-3
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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