1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate

Systemtic Name: 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate Openeye Name: [2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethyl] (E)-4-oxo-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate CAS Name: (E)-4-oxo-4-(2-triethoxysilyl-1-azetidinyl)-2-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 (E)-4-oxo-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate Traditional Name: (E)-4-keto-4-(2-triethoxysilylazetidin-1-yl)but-2-enoic acid [2-methacryloyloxy-1-(methacryloyloxymethyl)ethyl] ester Formula: C24H37NO10Si MolecularWeight: 527.63678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO10Si/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/h11-12,19,21H,4,6,8-10,13-16H2,1-3,5,7H3/b12-11+