| SpectraBase Spectrum ID |
J03c00VC8Fo |
| Name |
1,1-Di(4-chlorophenyl)-4-phenyl-3-acetoxymethylbuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20Cl2O2 |
| InChI |
InChI=1S/C25H20Cl2O2/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 |
JHLBWSLHONLHDC-HKWRFOASSA-N |
| Molecular Weight |
423.339 g/mol |
| SMILES |
C(=C\C(=C\c1ccccc1)COC(=O)C)(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1098000000-cb8d3badd72eb633b3c3 |
| Source of Spectrum |
F-62-9120-2 |
| Synonyms |
(2Z)-2-benzylidene-4,4-bis(4-chlorophenyl)-3-butenyl acetate |
| Wiley ID |
1640737 |
