2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidin-1-yl)carbonylbenzoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidin-1-yl)carbonylbenzoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)benzoate CAS Name: 2-[oxo-(2-triethoxysilyl-1-azetidinyl)methyl]benzoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)benzoate Traditional Name: 2-(2-triethoxysilylazetidine-1-carbonyl)benzoic acid 2-methacryloyloxyethyl ester Formula: C23H33NO8Si MolecularWeight: 479.59552

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=O)C2=CC=CC=C2C(=O)OCCOC(=O)C(=C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=O)C2=CC=CC=C2C(=O)OCCOC(=O)C(=C)C)(OCC)OCC

InChI

InChI=1S/C23H33NO8Si/c1-6-30-33(31-7-2,32-8-3)20-13-14-24(20)21(25)18-11-9-10-12-19(18)23(27)29-16-15-28-22(26)17(4)5/h9-12,20H,4,6-8,13-16H2,1-3,5H3