(6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene

Name: (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₂H₅₈
Molecular weight: 442.8029
IUPAC Standard InChI: InChI=1S/C32H58/c1-12-32(11,23-14-17-28(7)19-21-31(10)26(4)5)24-22-29(8)16-13-15-27(6)18-20-30(9)25(2)3/h12,17,22,24-25,27,29-31H,1,4,13-16,18-21,23H2,2-3,5-11H3/b24-22+,28-17+
IUPAC Standard InChIKey: WFSHWHRGZQOPET-KNVORNIZSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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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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