Identification
| Name |
3,3'-(1,4-Phenylene)Bis-2-Propenoic Acid 1,1'-Diethyl Ester |
| Synonyms |
Ethyl 3-[4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]Prop-2-Enoate; Ethyl 3-[4-(3-Ethoxy-3-Oxo-Prop-1-Enyl)Phenyl]Prop-2-Enoate; Ethyl (E)-3-[4-[(E)-3-Ethoxy-3-Oxo-Prop-1-Enyl]Phenyl]Prop-2-Enoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18O4 |
| Molecular Weight |
274.32 |
| CAS Registry Number |
17088-28-7 |
| EINECS |
241-150-9 |
| SMILES |
C1=CC(=CC=C1\C=C\C(OCC)=O)\C=C\C(OCC)=O |
| InChI |
1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
| InChIKey |
QYGWZBFQWUBYAT-WGDLNXRISA-N |
|