Methyl 7,10,13,16,19-docosapentaenoate

Name: Methyl 7,10,13,16,19-docosapentaenoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₃H₃₆O₂
Molecular weight: 344.5307
IUPAC Standard InChI: InChI=1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-
IUPAC Standard InChIKey: PTFHIRHGARALFY-JEBPEJKESA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 7,10,13,16,19-docosapentaenoic acid, methyl ester
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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