Identification
Name |
(Z)-2-Methyl-2-Butenoic Acid (Z)-2-[[3-(7-Methoxy-1,3-Benzodioxole-5-Yl)-2-Propenyloxy]Carbonyl]-2-Butenyl Ester |
Synonyms |
(Z)-2-Methylbut-2-Enoic Acid [(Z)-2-[[(E)-3-(7-Methoxy-1,3-Benzodioxol-5-Yl)Prop-2-Enoxy]-Oxomethyl]But-2-Enyl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(Z)-2-[(E)-3-(7-Methoxy-1,3-Benzodioxol-5-Yl)Prop-2-Enoxy]Carbonylbut-2-Enyl] Ester; 2-Butenoic Acid, 2-Methyl-, 2-(((3-(7-Methoxy-1,3-Benzodioxol-5-Yl)-2-Propenyl)Oxy)Carbonyl)-2-Butenyl Ester, (Z,Z,?)- |
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Molecular Structure |
![CAS#: 67008-16-6, (Z)-2-Methyl-2-Butenoic Acid (Z)-2-[[3-(7-Methoxy-1,3-Benzodioxole-5-Yl)-2-Propenyloxy]Carbonyl]-2-Butenyl Ester](/moreStructures/67008-16-6.gif) |
Molecular Formula |
C21H24O7 |
Molecular Weight |
388.42 |
CAS Registry Number |
67008-16-6 |
SMILES |
C1=C(C=C(C2=C1OCO2)OC)\C=C\COC(C(\COC(C(=C/C)\C)=O)=C/C)=O |
InChI |
1S/C21H24O7/c1-5-14(3)20(22)26-12-16(6-2)21(23)25-9-7-8-15-10-17(24-4)19-18(11-15)27-13-28-19/h5-8,10-11H,9,12-13H2,1-4H3/b8-7+,14-5-,16-6- |
InChIKey |
FHPUFLKSIYHWOR-SBRHMQLSSA-N |
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