Identification
Name |
(E)-1-(4-Butoxyphenyl)-3-Phenyl-Prop-2-En-1-One |
Synonyms |
1-(4-Butoxyphenyl)-3-Phenylprop-2-En-1-One; 1-(4-Butoxyphenyl)-3-Phenyl-Prop-2-En-1-One; (E)-1-(4-Butoxyphenyl)-3-Phenyl-Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C19H20O2 |
Molecular Weight |
280.37 |
CAS Registry Number |
6307-05-7 |
SMILES |
C1=CC=CC=C1/C=C/C(C2=CC=C(OCCCC)C=C2)=O |
InChI |
1S/C19H20O2/c1-2-3-15-21-18-12-10-17(11-13-18)19(20)14-9-16-7-5-4-6-8-16/h4-14H,2-3,15H2,1H3/b14-9+ |
InChIKey |
NZTFLOLPHTVOCO-NTEUORMPSA-N |
|