| SpectraBase Spectrum ID |
76WqRlvylnT |
| Name |
1-(p-Chlorophenyl)-3-(4'-methoxyphenyl)-5-phenylpent-4-en-5-ol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClO3 |
| InChI |
InChI=1S/C24H21ClO3/c1-28-22-13-9-17(10-14-22)20(15-23(26)18-5-3-2-4-6-18)16-24(27)19-7-11-21(25)12-8-19/h2-15,20,26H,16H2,1H3/b23-15- |
| InChIKey |
WXLYFJBAWLBDLM-HAHDFKILSA-N |
| Molecular Weight |
392.882 g/mol |
| SMILES |
O\C(=C/C(CC(=O)c1ccc(cc1)Cl)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-066u-4904000000-64b804e8faa5700eaf38 |
| Source of Spectrum |
AH-84-1072-12 |
| Synonyms |
(4Z)-1-(4-chlorophenyl)-5-hydroxy-3-(4-methoxyphenyl)-5-phenyl-4-penten-1-one |
| Wiley ID |
1584714 |
