(Z)-Deca-8-en-4,6-diyn-1-yl palmitate

Name: (Z)-Deca-8-en-4,6-diyn-1-yl palmitate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₄₂O₂
Molecular weight: 386.6105
IUPAC Standard InChI: InChI=1S/C26H42O2/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26(27)28-25-23-21-19-12-10-8-6-4-2/h4,6H,3,5,7,9,11,13-18,20-25H2,1-2H3/b6-4-
IUPAC Standard InChIKey: SLZAXWZQADGAMO-XQRVVYSFSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (Z)-Deca-8-en-4,6-diyn-1-yl (Z)-deca-8-en-4,6-diyn-1-yl hexadecanoate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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