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[(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate
[CAS# 161928-84-3]

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CAS#: 161928-84-3
Product: [(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate
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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)-
Molecular Structure CAS#: 161928-84-3, [(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate
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
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 512.085°C at 760 mmHg (Cal.)
Flash point 221.74°C (Cal.)
Market Analysis Reports
List of Reports Available for [(Z)-2-[(E)-3-(3,4-Dimethoxyphenyl)Prop-2-Enoxy]Carbonylbut-2-Enyl] (E)-2-Methylbut-2-Enoate
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