1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 3-(2-triethoxysilylazetidin-1-yl)carbonylbut-3-enoate

Systemtic Name: 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 3-(2-triethoxysilylazetidin-1-yl)carbonylbut-3-enoate Openeye Name: [2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethyl] 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoate CAS Name: 3-[oxo-(2-triethoxysilyl-1-azetidinyl)methyl]-3-butenoic 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 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoate Traditional Name: 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoic acid [2-methacryloyloxy-1-(methacryloyloxymethyl)ethyl] ester Formula: C25H39NO10Si MolecularWeight: 541.66336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39NO10Si/c1-9-33-37(34-10-2,35-11-3)21-12-13-26(21)23(28)19(8)14-22(27)36-20(15-31-24(29)17(4)5)16-32-25(30)18(6)7/h20-21H,4,6,8-16H2,1-3,5,7H3