| SpectraBase Spectrum ID |
8s3f9uoITlk |
| Name |
3-[2-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)15-27-22-9-7-20(8-10-22)24-12-11-23(13-18(24)2)28-16-21(26)14-25/h3-13,21,25-26H,14-16H2,1-2H3 |
| InChIKey |
UFSKIZBLGGYVIP-UHFFFAOYSA-N |
| Molecular Weight |
378.468 g/mol |
| SMILES |
OC(CO)COc1cc(c(cc1)-c1ccc(cc1)OCc1ccc(cc1)C)C |
| SPLASH |
splash10-0a4i-0901000000-37fc5dda44a7a137a664 |
| Source of Spectrum |
QE-6-3835-0 |
| Synonyms |
3-({2-methyl-4'-[(4-methylbenzyl)oxy][1,1'-biphenyl]-4-yl}oxy)-1,2-propanediol |
| Wiley ID |
845053 |
![3-[2-Methyl-4'-(4-methylbenzyloxy)biphenyl-4-yloxy]propane-1,2-diol](/api/spectrum/8s3f9uoITlk/structure.png?h=300&w=458 "3-[2-Methyl-4'-(4-methylbenzyloxy)biphenyl-4-yloxy]propane-1,2-diol")
