Identification
Name |
(E)-1-[2-Hydroxy-4-Methoxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-Phenylprop-2-En-1-One |
Synonyms |
1-[2-Hydroxy-4-Methoxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-Phenylprop-2-En-1-One; (E)-1-[2-Hydroxy-4-Methoxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-Phenyl-Prop-2-En-1-One; 1-[2-Hydroxy-4-Methoxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-Phenyl-Prop-2-En-1-One |
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Molecular Structure |
![CAS#: 38965-77-4, (E)-1-[2-Hydroxy-4-Methoxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-Phenylprop-2-En-1-One](/moreStructures/38965-77-4.gif) |
Molecular Formula |
C21H22O3 |
Molecular Weight |
322.40 |
CAS Registry Number |
38965-77-4 |
SMILES |
C1=CC(=C(C(=C1C(/C=C/C2=CC=CC=C2)=O)O)CC=C(C)C)OC |
InChI |
1S/C21H22O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16/h4-10,12-14,23H,11H2,1-3H3/b13-10+ |
InChIKey |
HMGRVRIPKPTWTO-JLHYYAGUSA-N |
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