| SpectraBase Spectrum ID |
Ap7sgsIZyVn |
| Name |
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4,5-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.271530397 u |
| Formula |
C25H36O2 |
| InChI |
InChI=1S/C25H36O2/c1-14-11-18(22(26)20(16(14)3)24(5,6)7)13-19-12-15(2)17(4)21(23(19)27)25(8,9)10/h11-12,26-27H,13H2,1-10H3 |
| InChIKey |
GLWUMMZOIPVPLV-UHFFFAOYSA-N |
| Molecular Weight |
368.561 g/mol |
| SMILES |
CC1=CC(CC2=CC(C)=C(C)C(=C2O)C(C)(C)C)=C(O)C(=C1C)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882839 |
