| SpectraBase Spectrum ID |
Kc40rK03o74 |
| Name |
Phenol, 2,4,6-tris(1-methyl-1-phenylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.276615778 u |
| Formula |
C33H36O |
| InChI |
InChI=1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3 |
| InChIKey |
CEHYZIXIKLSACQ-UHFFFAOYSA-N |
| Molecular Weight |
448.650 g/mol |
| SMILES |
C1=C(C(=C(C=C1C(C)(C)C1=CC=CC=C1)C(C)(C)C1=CC=CC=C1)O)C(C)(C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975848 |
