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2-Allyloxy-1-(1,1-dimethylpropyl)-4-n-pentadecylbenzene
SpectraBase Compound ID EhaqerLNdNH
InChI InChI=1S/C29H50O/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-23-27(29(4,5)8-3)28(25-26)30-24-7-2/h7,22-23,25H,2,6,8-21,24H2,1,3-5H3
InChIKey YGDJTCQCFJQGAJ-UHFFFAOYSA-N
Mol Weight 414.7 g/mol
Molecular Formula C29H50O
Exact Mass 414.386166 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HzSRFE1xsz2
Name 2-Allyloxy-1-(1,1-dimethylpropyl)-4-n-pentadecylbenzene
Alternate Name(s) 2-(allyloxy)-4-pentadecyl-1-tert-pentylbenzene allyl 5-pentadecyl-2-tert-pentylphenyl ether
Comments Less than 3 mono-isotopic peaks
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Formula C29H50O
InChI InChI=1S/C29H50O/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-23-27(29(4,5)8-3)28(25-26)30-24-7-2/h7,22-23,25H,2,6,8-21,24H2,1,3-5H3
InChIKey YGDJTCQCFJQGAJ-UHFFFAOYSA-N
Molecular Weight 414.718 g/mol
SMILES c1(c(cc(cc1)CCCCCCCCCCCCCCC)OCC=C)C(CC)(C)C
SPLASH splash10-000i-0009000000-d0b6bc875d0973275e62
Source of Spectrum CV-2002-2753-8
Wiley ID 1610760