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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C(C(C(C=NOCC1=CC=CC=C1)O[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(/C=N/OCC1=CC=CC=C1)O[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)31-23-26(33-38(7,8)9)28(35-40(13,14)15)27(34-39(10,11)12)25(32-37(4,5)6)21-29-30-22-24-19-17-16-18-20-24/h16-21,25-28H,22-23H2,1-15H3/b29-21+