[4-(3-triethoxysilylpropylcarbamoyloxymethyl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: [4-(3-triethoxysilylpropylcarbamoyloxymethyl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: [4-(3-triethoxysilylpropylcarbamoyloxymethyl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid [4-[[oxo-(3-triethoxysilylpropylamino)methoxy]methyl]phenyl]methyl ester IUPAC Name: [4-(3-triethoxysilylpropylcarbamoyloxymethyl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(3-triethoxysilylpropylcarbamoyloxymethyl)benzyl] ester Formula: C28H52N2O10Si2 MolecularWeight: 632.89088

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)COC(=O)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)COC(=O)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C28H52N2O10Si2/c1-7-35-41(36-8-2,37-9-3)21-13-19-29-27(31)33-23-25-15-17-26(18-16-25)24-34-28(32)30-20-14-22-42(38-10-4,39-11-5)40-12-6/h15-18H,7-14,19-24H2,1-6H3,(H,29,31)(H,30,32)