4-n-Pentanoyl-4-n'-octadecanoyloxyazobenzene

Name: 4-n-Pentanoyl-4-n'-octadecanoyloxyazobenzene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₅H₅₂N₂O₃
Molecular weight: 548.7990
IUPAC Standard InChI: InChI=1S/C35H52N2O3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-35(39)40-33-28-26-32(27-29-33)37-36-31-24-22-30(23-25-31)34(38)20-6-4-2/h22-29H,3-21H2,1-2H3/b37-36+
IUPAC Standard InChIKey: ALGDBBBTWIBSRX-BSRQYYOTSA-N
CAS Registry Number: 120103-11-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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