1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)butanoate

Systemtic Name: 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)butanoate Openeye Name: [2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethyl] 4-oxo-4-(2-triethoxysilylazetidin-1-yl)butanoate CAS Name: 4-oxo-4-(2-triethoxysilyl-1-azetidinyl)butanoic acid 1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yl ester IUPAC Name: 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 4-oxo-4-(2-triethoxysilylazetidin-1-yl)butanoate Traditional Name: 4-keto-4-(2-triethoxysilylazetidin-1-yl)butyric acid [2-methacryloyloxy-1-(methacryloyloxymethyl)ethyl] ester Formula: C24H39NO10Si MolecularWeight: 529.65266

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=O)CCC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=O)CCC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)(OCC)OCC

InChI

InChI=1S/C24H39NO10Si/c1-8-32-36(33-9-2,34-10-3)21-13-14-25(21)20(26)11-12-22(27)35-19(15-30-23(28)17(4)5)16-31-24(29)18(6)7/h19,21H,4,6,8-16H2,1-3,5,7H3