| SpectraBase Spectrum ID |
LHqCZix2C3h |
| Name |
1-[(3'-Methoxybenzyl)oxy]-2-(2'-phenylethyl)-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-23-21-12-7-10-19(16-21)17-24-22-13-6-5-11-20(22)15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3 |
| InChIKey |
GYSNUAVEYIUVBT-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
c1(OCc2cc(OC)ccc2)c(CCc2ccccc2)cccc1 |
| SPLASH |
splash10-014i-0049000000-a4a75ed90bfbe39542ba |
| Source of Spectrum |
AF-49-6611-8a |
| Synonyms |
1-methoxy-3-[[2-(2-phenylethyl)phenoxy]methyl]benzene |
| Wiley ID |
1694129 |
![1-[(3'-Methoxybenzyl)oxy]-2-(2'-phenylethyl)-benzene](/api/spectrum/LHqCZix2C3h/structure.png?h=300&w=458 "1-[(3'-Methoxybenzyl)oxy]-2-(2'-phenylethyl)-benzene")
