| SpectraBase Spectrum ID |
9cQqWanmC3E |
| Name |
1,1':3',1''-Terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
504.339216036 u |
| Formula |
C37H44O |
| InChI |
InChI=1S/C37H44O/c1-35(2,3)29-17-11-25(12-18-29)28-23-32(26-13-19-30(20-14-26)36(4,5)6)34(38-10)33(24-28)27-15-21-31(22-16-27)37(7,8)9/h11-24H,1-10H3 |
| InChIKey |
YQPRVOHRGYUGDR-UHFFFAOYSA-N |
| Molecular Weight |
504.758 g/mol |
| SMILES |
C=1(C(=C(C=2C=CC(C(C)(C)C)=CC2)C=C(C1)C1=CC=C(C(C)(C)C)C=C1)OC)C1=CC=C(C(C)(C)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923258 |
![1,1':3',1''-Terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy-](/api/spectrum/9cQqWanmC3E/structure.png?h=300&w=458 "1,1':3',1''-Terphenyl, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy-")
