SpectraBase Spectrum ID |
5IUb7FF5L3m |
Name |
1,1-Di(4-fluorophenyl)-4-phenyl-3-acetoxymethylbuta-1,3-diene |
Comments |
Removed - expert review: contamination (CH2Cl2); A corrected record has been addded having SpectrumID: 1821160 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20F2O2 |
InChI |
InChI=1S/C25H20F2O2/c1-18(28)29-17-20(15-19-5-3-2-4-6-19)16-25(21-7-11-23(26)12-8-21)22-9-13-24(27)14-10-22/h2-16H,17H2,1H3/b20-15- |
InChIKey |
DBTHEUKHPKMESF-HKWRFOASSA-N |
Molecular Weight |
390.430 g/mol |
SMILES |
C(=C\C(=C\c1ccccc1)COC(=O)C)(c1ccc(cc1)F)c1ccc(cc1)F |
SPLASH |
splash10-000t-9000000000-23a57851a983c7ac17db |
Source of Spectrum |
F-62-9120-2 |
Synonyms |
(2Z)-2-benzylidene-4,4-bis(4-fluorophenyl)-3-butenyl acetate |
Wiley ID |
1640739 |