ethanoyl-dimethyl-[1-(2-methylprop-2-enoyloxy)-4-tris(trimethylsilyloxy)silyl-butyl]azanium

Systemtic Name: ethanoyl-dimethyl-[1-(2-methylprop-2-enoyloxy)-4-tris(trimethylsilyloxy)silyl-butyl]azanium Openeye Name: acetyl-dimethyl-[1-(2-methylprop-2-enoyloxy)-4-tris(trimethylsilyloxy)silyl-butyl]ammonium CAS Name: acetyl-dimethyl-[1-(2-methyl-1-oxoprop-2-enoxy)-4-tris(trimethylsilyloxy)silylbutyl]ammonium IUPAC Name: acetyl-dimethyl-[1-(2-methylprop-2-enoyloxy)-4-tris(trimethylsilyloxy)silylbutyl]azanium Traditional Name: acetyl-[1-methacryloyloxy-4-tris(trimethylsilyloxy)silyl-butyl]-dimethyl-ammonium Formula: C21H48NO6Si4+ MolecularWeight: 522.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)[N+](C)(C)C(=O)C

Isomeric SMILES

CC(=C)C(=O)OC(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)[N+](C)(C)C(=O)C

InChI

InChI=1S/C21H48NO6Si4/c1-18(2)21(24)25-20(22(4,5)19(3)23)16-15-17-32(26-29(6,7)8,27-30(9,10)11)28-31(12,13)14/h20H,1,15-17H2,2-14H3/q+1