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4-tert-Butyl-2,6-bis(4-phenoxyphenyl)anisole
SpectraBase Compound ID G1NWyfKLs7H
InChI InChI=1S/C35H32O3/c1-35(2,3)27-23-32(25-15-19-30(20-16-25)37-28-11-7-5-8-12-28)34(36-4)33(24-27)26-17-21-31(22-18-26)38-29-13-9-6-10-14-29/h5-24H,1-4H3
InChIKey FEXGGOKUTPERAK-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C35H32O3
Exact Mass 500.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ABdbXNf5tZJ
Name 4-tert-Butyl-2,6-bis(4-phenoxyphenyl)anisole
Alternate Name(s) 5-tert-butyl-2-methoxy-1,3-bis(4-phenoxyphenyl)benzene
Comments Less than 3 mono-isotopic peaks
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Formula C35H32O3
InChI InChI=1S/C35H32O3/c1-35(2,3)27-23-32(25-15-19-30(20-16-25)37-28-11-7-5-8-12-28)34(36-4)33(24-27)26-17-21-31(22-18-26)38-29-13-9-6-10-14-29/h5-24H,1-4H3
InChIKey FEXGGOKUTPERAK-UHFFFAOYSA-N
Molecular Weight 500.638 g/mol
SMILES COc1c(cc(cc1-c1ccc(cc1)Oc1ccccc1)C(C)(C)C)-c1ccc(cc1)Oc1ccccc1
SPLASH splash10-0006-0009000000-adb9716fa1f38f1654fd
Source of Spectrum SO-0-471-16
Wiley ID 1543152