(1E)-N,N,3-tris(trimethylsilyloxy)buta-1,3-dien-1-amine

Systemtic Name: (1E)-N,N,3-tris(trimethylsilyloxy)buta-1,3-dien-1-amine Openeye Name: (1E)-N,N,3-tris(trimethylsilyloxy)buta-1,3-dien-1-amine CAS Name: (1E)-N,N,3-tris(trimethylsilyloxy)-1-buta-1,3-dienamine IUPAC Name: (1E)-N,N,3-tris(trimethylsilyloxy)buta-1,3-dien-1-amine Traditional Name: bis(trimethylsilyloxy)-[(1E)-3-trimethylsilyloxybuta-1,3-dienyl]amine Formula: C13H31NO3Si3 MolecularWeight: 333.64664

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=C)C=CN(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC(=C)/C=C/N(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C13H31NO3Si3/c1-13(15-18(2,3)4)11-12-14(16-19(5,6)7)17-20(8,9)10/h11-12H,1H2,2-10H3/b12-11+