Identification
Name |
(Methyl-1,3-Phenylene)Bis[Iminocarbonyloxy[2,2-Bis[[(1-Oxoallyl)Oxy]Methyl]]-3,1-Propanediyl] Diacrylate |
Synonyms |
[2-[[2-Methyl-3-[2-(4-Oxo-2-Prop-2-Enoyloxy-1,3-Oxazetidin-2-Yl)-3-Prop-2-Enoyloxy-2-(Prop-2-Enoyloxymethyl)Propyl]Phenyl]Methyl]-2-(4-Oxo-2-Prop-2-Enoyloxy-1,3-Oxazetidin-2-Yl)-3-Prop-2-Enoyloxy-Propyl] Prop-2-Enoate; Prop-2-Enoic Acid [2-[[2-Methyl-3-[2-[4-Oxo-2-(1-Oxoprop-2-Enoxy)-1,3-Oxazetidin-2-Yl]-3-(1-Oxoprop-2-Enoxy)-2-(1-Oxoprop-2-Enoxymethyl)Propyl]Phenyl]Methyl]-2-[4-Oxo-2-(1-Oxoprop-2-Enoxy)-1,3-Oxazetidin-2-Yl]-3-(1-Oxoprop-2-Enoxy)Propyl] Ester; Acrylic Acid [3-Acryloyloxy-2-[3-[3-Acryloyloxy-2-(2-Acryloyloxy-4-Keto-1,3-Oxazetidin-2-Yl)-2-(Acryloyloxymethyl)Propyl]-2-Methyl-Benzyl]-2-(2-Acryloyloxy-4-Keto-1,3-Oxazetidin-2-Yl)Propyl] Ester |
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Molecular Structure |
![CAS#: 51160-64-6, (Methyl-1,3-Phenylene)Bis[Iminocarbonyloxy[2,2-Bis[[(1-Oxoallyl)Oxy]Methyl]]-3,1-Propanediyl] Diacrylate](/moreStructures/51160-64-6.gif) |
Molecular Formula |
C37H38N2O16 |
Molecular Weight |
766.71 |
CAS Registry Number |
51160-64-6 |
EINECS |
257-026-2 |
SMILES |
C2=CC=C(CC(C1(NC(O1)=O)OC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)C(=C2CC(C3(NC(O3)=O)OC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)C |
InChI |
1S/C37H38N2O16/c1-8-26(40)48-19-34(20-49-27(41)9-2,36(38-32(46)54-36)52-30(44)12-5)17-24-15-14-16-25(23(24)7)18-35(21-50-28(42)10-3,22-51-29(43)11-4)37(39-33(47)55-37)53-31(45)13-6/h8-16H,1-6,17-22H2,7H3,(H,38,46)(H,39,47) |
InChIKey |
DTXFQHLOVOYBLF-UHFFFAOYSA-N |
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