SpectraBase Spectrum ID |
Fug9T7bctlo |
Name |
4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-[4-[4-(2-phenylethynyl)phenoxy]phenyl]ethyl]phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H23F3O3 |
InChI |
InChI=1S/C34H23F3O3/c35-34(36,37)33(26-10-16-29(38)17-11-26,27-12-18-30(39)19-13-27)28-14-22-32(23-15-28)40-31-20-8-25(9-21-31)7-6-24-4-2-1-3-5-24/h1-5,8-23,38-39H |
InChIKey |
CKGXHNNUFKNRGI-UHFFFAOYSA-N |
Molecular Weight |
536.550 g/mol |
SMILES |
Oc1ccc(C(c2ccc(cc2)O)(C(F)(F)F)c2ccc(Oc3ccc(C#Cc4ccccc4)cc3)cc2)cc1 |
SPLASH |
splash10-014i-0000940000-cea0a3114ee84eab3261 |
Source of Spectrum |
J-59-2510-17 |
Synonyms |
4-[2,2,2-tris(fluoranyl)-1-(4-hydroxyphenyl)-1-[4-[4-(2-phenylethynyl)phenoxy]phenyl]ethyl]phenol |
Wiley ID |
1404126 |