SpectraBase Spectrum ID |
1v3aSvAhvhn |
Name |
2-Propenoic acid, 3-(4-chlorophenyl)-, 5-[(1-oxo-3-phenyl-2-propenyl)oxy]-2,4-pentadienyl ester, (E,?,E,E)- |
CAS Registry Number |
114133-07-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19ClO4 |
InChI |
InChI=1S/C23H19ClO4/c1-2-22(25)28-21-15-19(14-20(21)17-9-11-18(24)12-10-17)27-23(26)13-8-16-6-4-3-5-7-16/h3-15,19H,2H2,1H3/b13-8+ |
InChIKey |
QPHDJYHJMSPQQS-MDWZMJQESA-N |
Molecular Weight |
394.854 g/mol |
SMILES |
C=1(C(=CC(C1)OC(\C=C\c1ccccc1)=O)c1ccc(cc1)Cl)OC(=O)CC |
SPLASH |
splash10-001i-0900000000-324e0c0f7c21ba9321ea |
Source of Spectrum |
J-53-1869-22 |
Synonyms |
1-(cinnamoyloxy)-5-[(p-chloro-(E)-cinnamoyl)oxy]-1(E),3(E)-pentadiene
3-(4-Chlorophenyl)-4-(propionyloxy)-2,4-cyclopentadien-1-yl (2E)-3-phenyl-2-propenoate |
Wiley ID |
1366675 |