SpectraBase Spectrum ID |
ISndHuCJDiP |
Name |
1,1,4,4-Tetraphenyl-3-buten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H22O |
InChI |
InChI=1S/C28H22O/c29-27(28(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H |
InChIKey |
FWWYLYJZVRAZQZ-UHFFFAOYSA-N |
Molecular Weight |
374.483 g/mol |
SMILES |
C(C(C(c1ccccc1)c1ccccc1)=O)=C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0a4i-0590000000-9b59bebf8dccef34bdfd |
Source of Spectrum |
J-50-2813-2 |
Synonyms |
1,1,4,4-tetraphenylbut-3-en-2-one |
Wiley ID |
1357026 |