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

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

Formula: C₃₂H₃₆N₂O₂
Molecular weight: 480.6404
IUPAC Standard InChI: InChI=1S/C32H36N2O2/c1-2-3-4-5-6-7-9-13-26-18-20-30(21-19-26)36-32-25-33-24-28(34-32)22-27-14-12-17-31(23-27)35-29-15-10-8-11-16-29/h8,10-12,14-21,23-25H,2-7,9,13,22H2,1H3
IUPAC Standard InChIKey: BPQRUMNLTOSWOV-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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