| SpectraBase Spectrum ID |
AEG0LxcBaBy |
| Name |
3-[3'-Methyl-4'-(4-methylbenzyloxy)biphenyl-4-yloxy]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O4 |
| InChI |
InChI=1S/C24H26O4/c1-17-3-5-19(6-4-17)15-28-24-12-9-21(13-18(24)2)20-7-10-23(11-8-20)27-16-22(26)14-25/h3-13,22,25-26H,14-16H2,1-2H3 |
| InChIKey |
CPGXHAWEPAGNQT-UHFFFAOYSA-N |
| Molecular Weight |
378.468 g/mol |
| SMILES |
OC(CO)COc1ccc(-c2cc(C)c(cc2)OCc2ccc(cc2)C)cc1 |
| SPLASH |
splash10-0a4i-0912000000-b6544eb9a628f02367b6 |
| Source of Spectrum |
QE-6-3835-0 |
| Synonyms |
3-({3'-methyl-4'-[(4-methylbenzyl)oxy][1,1'-biphenyl]-4-yl}oxy)-1,2-propanediol |
| Wiley ID |
845058 |
![3-[3'-Methyl-4'-(4-methylbenzyloxy)biphenyl-4-yloxy]propane-1,2-diol](/api/spectrum/AEG0LxcBaBy/structure.png?h=300&w=458 "3-[3'-Methyl-4'-(4-methylbenzyloxy)biphenyl-4-yloxy]propane-1,2-diol")
