5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene

Name: 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₄H₆₂
Molecular weight: 470.8561
IUPAC Standard InChI: InChI=1S/C34H62/c1-14-34(13,22-20-28(7)27(6)17-16-26(5)24(2)3)21-19-25(4)15-18-32-31(10)29(8)23-30(9)33(32,11)12/h14,19,21,23-28,30-32H,1,15-18,20,22H2,2-13H3/b21-19+
IUPAC Standard InChIKey: LLSLXMBBDWBAAH-XUTLUUPISA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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