| SpectraBase Spectrum ID |
GBNwYeT65da |
| Name |
1-(Benzyloxy)-2-[2'-(3"-methoxyphenyl)ethyl]-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/c1-23-21-12-7-10-18(16-21)14-15-20-11-5-6-13-22(20)24-17-19-8-3-2-4-9-19/h2-13,16H,14-15,17H2,1H3 |
| InChIKey |
SDDBNQDQBZPCGB-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
c1(OCc2ccccc2)c(CCc2cc(OC)ccc2)cccc1 |
| SPLASH |
splash10-014i-0029000000-49e54ccdb50d0410ca71 |
| Source of Spectrum |
AF-49-6611-7b |
| Synonyms |
1-benzyloxy-2-[2-(3-methoxyphenyl)ethyl]benzene
1-methoxy-3-[2-(2-phenylmethoxyphenyl)ethyl]benzene |
| Wiley ID |
1694130 |
![1-(Benzyloxy)-2-[2'-(3"-methoxyphenyl)ethyl]-benzene](/api/spectrum/GBNwYeT65da/structure.png?h=300&w=458 "1-(Benzyloxy)-2-[2'-(3\"-methoxyphenyl)ethyl]-benzene")
