| SpectraBase Spectrum ID |
2RfCGx6p0s1 |
| Name |
[1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.323565971 u |
| Formula |
C36H42O |
| InChI |
InChI=1S/C36H42O/c1-34(2,3)28-16-10-24(11-17-28)27-22-31(25-12-18-29(19-13-25)35(4,5)6)33(37)32(23-27)26-14-20-30(21-15-26)36(7,8)9/h10-23,37H,1-9H3 |
| InChIKey |
MKKLSOONMMSWIX-UHFFFAOYSA-N |
| Molecular Weight |
490.731 g/mol |
| SMILES |
C1(=C(C(C2=CC=C(C(C)(C)C)C=C2)=CC(=C1)C=1C=CC(C(C)(C)C)=CC1)O)C1=CC=C(C(C)(C)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930543 |
![[1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-](/api/spectrum/2RfCGx6p0s1/structure.png?h=300&w=458 "[1,1':3',1''-Terphenyl]-2'-ol, 4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-")
