Identification
Name |
[(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate |
Synonyms |
(E)-2-Methylbut-2-Enoic Acid [(Z)-2-[[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]-Oxomethyl]But-2-Enyl] Ester; (E)-2-Methylbut-2-Enoic Acid [(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] Ester; 2-Butenoic Acid, 2-Methyl-, (2Z)-2-((((2E)-3-(3,4-Dimethoxyphenyl)-2-Propenyl)Oxy)Carbonyl)-2-Butenyl Ester, (2Z)- |
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Molecular Structure |
![CAS#: 161928-84-3, [(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate](/moreStructures/161928-84-3.gif) |
Molecular Formula |
C21H26O6 |
Molecular Weight |
374.43 |
CAS Registry Number |
161928-84-3 |
SMILES |
C1=C(OC)C(=CC=C1\C=C\COC(C(\COC(C(=C/C)/C)=O)=C/C)=O)OC |
InChI |
1S/C21H26O6/c1-6-15(3)20(22)27-14-17(7-2)21(23)26-12-8-9-16-10-11-18(24-4)19(13-16)25-5/h6-11,13H,12,14H2,1-5H3/b9-8+,15-6+,17-7- |
InChIKey |
SMFMXIFWUMPOHW-AHYOAEHOSA-N |
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