| SpectraBase Spectrum ID |
3wVG2GRClTB |
| Name |
Phenol, 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.188194694 u |
| Formula |
C24H26O3 |
| InChI |
InChI=1S/C24H26O3/c1-14-8-18(9-15(2)22(14)25)12-20-6-5-7-21(24(20)27)13-19-10-16(3)23(26)17(4)11-19/h5-11,25-27H,12-13H2,1-4H3 |
| InChIKey |
GDCQSEGHSCEXAC-UHFFFAOYSA-N |
| Molecular Weight |
362.469 g/mol |
| SMILES |
C1(=C(C=C(C=C1C)CC1=C(C(CC=2C=C(C)C(=C(C2)C)O)=CC=C1)O)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877862 |
![Phenol, 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-](/api/spectrum/3wVG2GRClTB/structure.png?h=300&w=458 "Phenol, 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-")
