SpectraBase Spectrum ID |
8xySdlDCocL |
Name |
6,6'-Oxybis(2,4-di-tert-butylphenol) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
426.313395209 u |
Formula |
C28H42O3 |
InChI |
InChI=1S/C28H42O3/c1-25(2,3)17-13-19(27(7,8)9)23(29)21(15-17)31-22-16-18(26(4,5)6)14-20(24(22)30)28(10,11)12/h13-16,29-30H,1-12H3 |
InChIKey |
ARGKIPXIJNFTHD-UHFFFAOYSA-N |
Molecular Weight |
426.641 g/mol |
SMILES |
C1(OC=2C(=C(C=C(C2)C(C)(C)C)C(C)(C)C)O)=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930477 |