Identification
Name |
1-[2-Hydroxy-4-(3-Methylbut-2-Enoxy)Phenyl]-3-Phenylprop-2-En-1-One |
Synonyms |
(E)-1-[2-Hydroxy-4-(3-Methylbut-2-Enoxy)Phenyl]-3-Phenylprop-2-En-1-One; 1-[2-Hydroxy-4-(3-Methylbut-2-Enoxy)Phenyl]-3-Phenyl-Prop-2-En-1-One; (E)-1-[2-Hydroxy-4-(3-Methylbut-2-Enoxy)Phenyl]-3-Phenyl-Prop-2-En-1-One |
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Molecular Structure |
![CAS#: 38965-74-1, 1-[2-Hydroxy-4-(3-Methylbut-2-Enoxy)Phenyl]-3-Phenylprop-2-En-1-One](/moreStructures/38965-74-1.gif) |
Molecular Formula |
C20H20O3 |
Molecular Weight |
308.38 |
CAS Registry Number |
38965-74-1 |
SMILES |
C1=CC(=CC(=C1C(\C=C\C2=CC=CC=C2)=O)O)OCC=C(C)C |
InChI |
1S/C20H20O3/c1-15(2)12-13-23-17-9-10-18(20(22)14-17)19(21)11-8-16-6-4-3-5-7-16/h3-12,14,22H,13H2,1-2H3/b11-8+ |
InChIKey |
DGUGLZYULGVSIZ-DHZHZOJOSA-N |
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