Identification
Name |
(E)-4-(2,6-Dimethoxy-4-Pentylphenyl)But-3-En-2-One |
Synonyms |
(E)-4-(2,6-Dimethoxy-4-Pentyl-Phenyl)But-3-En-2-One; (E)-4-(4-Amyl-2,6-Dimethoxy-Phenyl)But-3-En-2-One; (3E)-4-(2,6-Dimethoxy-4-Pentylphenyl)-3-Buten-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C17H24O3 |
Molecular Weight |
276.37 |
CAS Registry Number |
3411-09-4 |
SMILES |
C1=C(C=C(C(=C1OC)\C=C\C(=O)C)OC)CCCCC |
InChI |
1S/C17H24O3/c1-5-6-7-8-14-11-16(19-3)15(10-9-13(2)18)17(12-14)20-4/h9-12H,5-8H2,1-4H3/b10-9+ |
InChIKey |
XPWFZKSZSONJDK-MDZDMXLPSA-N |
|