N-phenylmethoxy-1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-imine

Systemtic Name: N-phenylmethoxy-1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-imine Openeye Name: N-benzyloxy-1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-imine CAS Name: N-phenylmethoxy-1,3,4,5,6-pentakis(trimethylsilyloxy)-2-hexanimine IUPAC Name: N-phenylmethoxy-1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-imine Traditional Name: (E)-benzoxy-[2,3,4,5-tetrakis(trimethylsilyloxy)-1-(trimethylsilyloxymethyl)pentylidene]amine Formula: C28H59NO6Si5 MolecularWeight: 646.19866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C(C(C(=NOCC1=CC=CC=C1)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OCC(C(C(/C(=N/OCC1=CC=CC=C1)/CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H59NO6Si5/c1-36(2,3)31-22-25(29-30-21-24-19-17-16-18-20-24)27(34-39(10,11)12)28(35-40(13,14)15)26(33-38(7,8)9)23-32-37(4,5)6/h16-20,26-28H,21-23H2,1-15H3/b29-25+