2-(2-methylprop-2-enoyloxy)propyl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)propyl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate Openeye Name: 2-(2-methylprop-2-enoyloxy)propyl (E)-4-oxo-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate CAS Name: (E)-4-oxo-4-(2-triethoxysilyl-1-azetidinyl)-2-butenoic acid 2-(2-methyl-1-oxoprop-2-enoxy)propyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)propyl (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-methacryloyloxypropyl ester Formula: C20H33NO8Si MolecularWeight: 443.56342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO8Si/c1-7-26-30(27-8-2,28-9-3)18-12-13-21(18)17(22)10-11-19(23)25-14-16(6)29-20(24)15(4)5/h10-11,16,18H,4,7-9,12-14H2,1-3,5-6H3/b11-10+