N-ethyl-3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline

Systemtic Name: N-ethyl-3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline Openeye Name: N-ethyl-3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline CAS Name: N-ethyl-3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline IUPAC Name: N-ethyl-3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline Traditional Name: ethyl-[3-[1-[[1-[3-(ethylamino)phenoxy]butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]amine Formula: C28H48N2O3Si2 MolecularWeight: 516.86332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC(=C1)NCC)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC(=C2)NCC

Isomeric SMILES

CCCC(OC1=CC=CC(=C1)NCC)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC(=C2)NCC

InChI

InChI=1S/C28H48N2O3Si2/c1-9-15-27(31-25-19-13-17-23(21-25)29-11-3)34(5,6)33-35(7,8)28(16-10-2)32-26-20-14-18-24(22-26)30-12-4/h13-14,17-22,27-30H,9-12,15-16H2,1-8H3