Identification
Name |
2,2'-[(1-Methylethylidene)Bis[4,1-Phenyleneoxy(1-Methyl-2,1-Ethanediyl)Oxymethylene]]Bis-Oxirane |
Synonyms |
2-[[1-Methyl-2-[4-[1-Methyl-1-[4-[2-(Oxiran-2-Ylmethoxy)Propoxy]Phenyl]Ethyl]Phenoxy]Ethoxy]Methyl]Oxirane; 2-[[1-Methyl-2-[4-[1-Methyl-1-[4-[2-(2-Oxiranylmethoxy)Propoxy]Phenyl]Ethyl]Phenoxy]Ethoxy]Methyl]Oxirane; 2-[[2-[4-[1-[4-(2-Glycidoxypropoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]-1-Methyl-Ethoxy]Methyl]Oxirane |
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Molecular Structure |
![CAS#: 63832-41-7, 2,2'-[(1-Methylethylidene)Bis[4,1-Phenyleneoxy(1-Methyl-2,1-Ethanediyl)Oxymethylene]]Bis-Oxirane](/moreStructures/63832-41-7.gif) |
Molecular Formula |
C27H36O6 |
Molecular Weight |
456.58 |
CAS Registry Number |
63832-41-7 |
SMILES |
C1=CC(=CC=C1C(C3=CC=C(OCC(OCC2OC2)C)C=C3)(C)C)OCC(OCC4OC4)C |
InChI |
1S/C27H36O6/c1-19(28-15-25-17-32-25)13-30-23-9-5-21(6-10-23)27(3,4)22-7-11-24(12-8-22)31-14-20(2)29-16-26-18-33-26/h5-12,19-20,25-26H,13-18H2,1-4H3 |
InChIKey |
BIQUGUWHHLMHCS-UHFFFAOYSA-N |
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