1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-(3-triethoxysilylpropylcarbamoyl)benzoate

Systemtic Name: 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-(3-triethoxysilylpropylcarbamoyl)benzoate Openeye Name: [2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethyl] 2-(3-triethoxysilylpropylcarbamoyl)benzoate CAS Name: 2-[oxo-(3-triethoxysilylpropylamino)methyl]benzoic 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 2-(3-triethoxysilylpropylcarbamoyl)benzoate Traditional Name: 2-(3-triethoxysilylpropylcarbamoyl)benzoic acid [2-methacryloyloxy-1-(methacryloyloxymethyl)ethyl] ester Formula: C28H41NO10Si MolecularWeight: 579.71134

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)C1=CC=CC=C1C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)C1=CC=CC=C1C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)(OCC)OCC

InChI

InChI=1S/C28H41NO10Si/c1-8-36-40(37-9-2,38-10-3)17-13-16-29-25(30)23-14-11-12-15-24(23)28(33)39-22(18-34-26(31)20(4)5)19-35-27(32)21(6)7/h11-12,14-15,22H,4,6,8-10,13,16-19H2,1-3,5,7H3,(H,29,30)