2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]prop-2-enamide CAS Name: 2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-tris[[dimethyl(propyl)silyl]oxy]silylpropyl]acrylamide Formula: C22H51NO4Si4 MolecularWeight: 505.98664

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si](C)(C)O[Si](C(CC)NC(=O)C(=C)C)(O[Si](C)(C)CCC)O[Si](C)(C)CCC

Isomeric SMILES

CCC[Si](C)(C)O[Si](C(CC)NC(=O)C(=C)C)(O[Si](C)(C)CCC)O[Si](C)(C)CCC

InChI

InChI=1S/C22H51NO4Si4/c1-13-17-28(7,8)25-31(26-29(9,10)18-14-2,27-30(11,12)19-15-3)21(16-4)23-22(24)20(5)6/h21H,5,13-19H2,1-4,6-12H3,(H,23,24)