Identification
| Name |
1-(2-Hydroxy-5-Methylphenyl)-3-Phenylprop-2-En-1-One |
| Synonyms |
1-(2-Hydroxy-5-Methylphenyl)-3-Phenylprop-2-En-1-One; (E)-1-(2-Hydroxy-5-Methyl-Phenyl)-3-Phenyl-Prop-2-En-1-One; 1-(2-Hydroxy-5-Methyl-Phenyl)-3-Phenyl-Prop-2-En-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H14O2 |
| Molecular Weight |
238.29 |
| CAS Registry Number |
1775-98-0 |
| SMILES |
C2=C(C(\C=C\C1=CC=CC=C1)=O)C(=CC=C2C)O |
| InChI |
1S/C16H14O2/c1-12-7-9-15(17)14(11-12)16(18)10-8-13-5-3-2-4-6-13/h2-11,17H,1H3/b10-8+ |
| InChIKey |
BPAVQKLQOSHOPN-CSKARUKUSA-N |
|