Identification
Name |
(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate - 3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (1:1 ) |
Synonyms |
(1,3-dioxo-1,3,4,5,6,7-hexahydro-2h-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate- 3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate(1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C40H45Cl2NO7 |
Molecular Weight |
722.69 |
CAS Registry Number |
88652-01-1 |
SMILES |
Cl/C(Cl)=C\C3C(C(=O)OCc2cccc(Oc1ccccc1)c2)C3(C)C.O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3 |
InChI |
1S/C21H20Cl2O3.C19H25NO4/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15;1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h3-12,17,19H,13H2,1-2H3;9,14-15H,5-8,10H2,1-4H3 |
InChIKey |
HHYFVHAQTXELEZ-UHFFFAOYSA-N |
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