| SpectraBase Spectrum ID |
5PEoGnfEQGz |
| Name |
(E)-1,1-Diphenyl-4-(p-chlorophenyl)-3(acetyloxymethyl)buta-1,3-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClO2 |
| InChI |
InChI=1S/C25H21ClO2/c1-19(27)28-18-21(16-20-12-14-24(26)15-13-20)17-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17H,18H2,1H3/b21-16+ |
| InChIKey |
XAXGNFGLAWOIBQ-LTGZKZEYSA-N |
| Molecular Weight |
388.894 g/mol |
| SMILES |
C(=C\C(=C/c1ccc(cc1)Cl)COC(=O)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-002f-6097000000-eb656dbb96070e6ba5eb |
| Source of Spectrum |
F-62-9120-2 |
| Synonyms |
(2E)-2-(4-chlorobenzylidene)-4,4-diphenyl-3-butenyl acetate |
| Wiley ID |
1640742 |
