| SpectraBase Spectrum ID |
CBPBxqsQG2R |
| Name |
2-Propenoic acid, 3-(4-chlorophenyl)-, 5-(benzoyloxy)-2,4-pentadienyl ester, (E,E,E)- |
| CAS Registry Number |
114133-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO4 |
| InChI |
InChI=1S/C21H17ClO4/c22-19-12-9-17(10-13-19)11-14-20(23)25-15-5-2-6-16-26-21(24)18-7-3-1-4-8-18/h1-14,16H,15H2/b5-2+,14-11+,16-6+ |
| InChIKey |
BGRJKXMLOCXLJV-RMDPBZERSA-N |
| Molecular Weight |
368.816 g/mol |
| SMILES |
C(=O)(c1ccccc1)O\C=C\C=C\COC(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-0900000000-5deaeb4b7c94ed80921d |
| Source of Spectrum |
J-53-1869-18 |
| Synonyms |
(1E,3E)-5-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]oxy}-1,3-pentadienyl benzoate
1-(benzoyloxy)-5-[(p-chloro-(E)-cinnamoyl)oxy]-1(E),3(E)-pentadiene |
| Wiley ID |
1353037 |
