RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0188077
RefMet name2,2'-Methylenebis(6-tert-butyl-p-cresol)
Systematic name2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SynonymsPubChem Synonyms
Exact mass340.240230 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC23H32O2View other entries in RefMet with this formula
Molecular descriptors
Molfile101119 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChIKeyKGRVJHAUYBGFFP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassDiphenylmethanes
Distribution of 2,2'-Methylenebis(6-tert-butyl-p-cresol) in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 2,2'-Methylenebis(6-tert-butyl-p-cresol)
External Links
Pubchem CID8398
HMDB IDHMDB0244434
NPAtlas DBNPA018150
Spectral data for 2,2'-Methylenebis(6-tert-butyl-p-cresol) standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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