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Chemical manufacturer since 2002 | ||||
Name | Methyl (2E,3Z,5E)-6-[(3S)-2,2-Dimethyl-3-(3-Methylbut-2-Enoxy)-3,4-Dihydro-1,5-Benzodioxepin-8-Yl]-2-(Methoxymethylidene)-3-Methylhexa-3,5-Dienoate |
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Synonyms | Methyl (2E,3Z,5E)-6-[(3S)-2,2-Dimethyl-3-(3-Methylbut-2-Enoxy)-3,4-Dihydro-1,5-Benzodioxepin-8-Yl]-2-(Methoxymethylene)-3-Methyl-Hexa-3,5-Dienoate; (2E,3Z,5E)-6-[(3S)-2,2-Dimethyl-3-(3-Methylbut-2-Enoxy)-3,4-Dihydro-1,5-Benzodioxepin-8-Yl]-2-(Methoxymethylene)-3-Methylhexa-3,5-Dienoic Acid Methyl Ester; (2E,3Z,5E)-6-[(3S)-2,2-Dimethyl-3-(3-Methylbut-2-Enoxy)-3,4-Dihydro-1,5-Benzodioxepin-8-Yl]-2-(Methoxymethylene)-3-Methyl-Hexa-3,5-Dienoic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C26H34O6 |
Molecular Weight | 442.55 |
CAS Registry Number | 129145-64-8 |
SMILES | [C@@H]2(OCC=C(C)C)C(OC1=CC(=CC=C1OC2)\C=C\C=C(/C(C(OC)=O)=C\OC)C)(C)C |
InChI | 1S/C26H34O6/c1-18(2)13-14-30-24-17-31-22-12-11-20(15-23(22)32-26(24,4)5)10-8-9-19(3)21(16-28-6)25(27)29-7/h8-13,15-16,24H,14,17H2,1-7H3/b10-8+,19-9-,21-16+/t24-/m0/s1 |
InChIKey | CGBAOGDKJZIWTF-BDONDIIXSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 573.608°C at 760 mmHg (Cal.) |
Flash point | 243.932°C (Cal.) |