Identification
| Name |
(2E,2'E)-1,1'-(1,4-Phenylene)Bis(3-Phenyl-2-Propen-1-One) |
| Synonyms |
(E)-3-Phenyl-1-(4-[(E)-(3-phenyl-acryloyl)]-phenyl)-propenone; (E)-3-Phenyl-1-{4-[(E)-(3-phenyl-acryloyl)]-phenyl}-propenone; 1,4-Dicinnamoyl-benzol |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H18O2 |
| Molecular Weight |
338.40 |
| CAS Registry Number |
34838-64-7 |
| SMILES |
O=C(\C=C\c1ccccc1)c3ccc(C(=O)\C=C\c2ccccc2)cc3 |
| InChI |
1S/C24H18O2/c25-23(17-11-19-7-3-1-4-8-19)21-13-15-22(16-14-21)24(26)18-12-20-9-5-2-6-10-20/h1-18H/b17-11+,18-12+ |
| InChIKey |
YDJKHVQLADEYIK-JYFOCSDGSA-N |
|