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2-(3-Phenylallyloxy)-1-tert-butyl-4-n-pentadecylbenzene
SpectraBase Compound ID 80nAzSEoq07
InChI InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-24-31-26-27-32(34(2,3)4)33(29-31)35-28-21-25-30-22-19-17-20-23-30/h17,19-23,25-27,29H,5-16,18,24,28H2,1-4H3/b25-21+
InChIKey WHUQPOTWZYEVOC-NJNXFGOHSA-N
Mol Weight 476.8 g/mol
Molecular Formula C34H52O
Exact Mass 476.401816 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 855wbaXmgK8
Name 2-(3-Phenylallyloxy)-1-tert-butyl-4-n-pentadecylbenzene
Alternate Name(s) 1-tert-Butyl-2-(3-phenylallyloxy)-4-n-pentadecylbenzene 1-tert-Butyl-4-pentadecyl-2-{[(2E)-3-phenyl-2-propenyl]oxy}benzene 2-tert-Butyl-5-pentadecylphenyl (2E)-3-phenyl-2-propenyl ether
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Formula C34H52O
InChI InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-24-31-26-27-32(34(2,3)4)33(29-31)35-28-21-25-30-22-19-17-20-23-30/h17,19-23,25-27,29H,5-16,18,24,28H2,1-4H3/b25-21+
InChIKey WHUQPOTWZYEVOC-NJNXFGOHSA-N
Molecular Weight 476.789 g/mol
SMILES c1(c(cc(cc1)CCCCCCCCCCCCCCC)OC\C=C\c1ccccc1)C(C)(C)C
SPLASH splash10-0002-0906300000-d3b6afb2a6891ab2463e
Source of Spectrum CV-2002-2754-8
Wiley ID 1610758