| SpectraBase Spectrum ID |
ABdbXNf5tZJ |
| Name |
4-tert-Butyl-2,6-bis(4-phenoxyphenyl)anisole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H32O3 |
| InChI |
InChI=1S/C35H32O3/c1-35(2,3)27-23-32(25-15-19-30(20-16-25)37-28-11-7-5-8-12-28)34(36-4)33(24-27)26-17-21-31(22-18-26)38-29-13-9-6-10-14-29/h5-24H,1-4H3 |
| InChIKey |
FEXGGOKUTPERAK-UHFFFAOYSA-N |
| Molecular Weight |
500.638 g/mol |
| SMILES |
COc1c(cc(cc1-c1ccc(cc1)Oc1ccccc1)C(C)(C)C)-c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-0006-0009000000-adb9716fa1f38f1654fd |
| Source of Spectrum |
SO-0-471-16 |
| Synonyms |
5-tert-butyl-2-methoxy-1,3-bis(4-phenoxyphenyl)benzene |
| Wiley ID |
1543152 |
