Systematic / IUPAC Name: 4,4'-(1,1-Cyclohexanediyl)bis(2,6-dimethylphenol)
ID: Reference4251
Other Names: Phenol, 4,4'-cyclohexylidenebis[2,6-dimethyl-
Formula: C22H28O2
4-[1-(4-Hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 90 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/17/2016 7:46:21 AM |
InChI | InChI=1S/C22H28O2/c1-14-10-18(11-15(2)20(14)23)22(8-6-5-7-9-22)19-12-16(3)21(24)17(4)13-19/h10-13,23-24H,5-9H2,1-4H3 |
InChI Key | BWCAVNWKMVHLFW-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=CC(=C1O)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)O)C |
CAS | |
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Other Names | Phenol, 4,4'-cyclohexylidenebis[2,6-dimethyl- |
PubChem | 2747679 |
ChEMBL | CHEMBL187017 |
ChemSpider | 2029127 |