SpectraBase Spectrum ID |
FZfijPaubta |
Name |
2,4-di-Tert-butyl-6-(1-hydroxy-1-phenylethyl)phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
326.224580204 u |
Formula |
C22H30O2 |
InChI |
InChI=1S/C22H30O2/c1-20(2,3)16-13-17(21(4,5)6)19(23)18(14-16)22(7,24)15-11-9-8-10-12-15/h8-14,23-24H,1-7H3 |
InChIKey |
KJUXVMNGELXRPK-UHFFFAOYSA-N |
Molecular Weight |
326.480 g/mol |
SMILES |
C1(=CC(=C(C(=C1)C(O)(C=1C=CC=CC1)C)O)C(C)(C)C)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858278 |