4-[8-[8-(4-azanylphenoxy)octyl-methyl-trimethylsilyloxy-silyl]octoxy]aniline

Systemtic Name: 4-[8-[8-(4-azanylphenoxy)octyl-methyl-trimethylsilyloxy-silyl]octoxy]aniline Openeye Name: 4-[8-[8-(4-aminophenoxy)octyl-methyl-trimethylsilyloxy-silyl]octoxy]aniline CAS Name: 4-[8-[8-(4-aminophenoxy)octyl-methyl-trimethylsilyloxysilyl]octoxy]aniline IUPAC Name: 4-[8-[8-(4-aminophenoxy)octyl-methyl-trimethylsilyloxysilyl]octoxy]aniline Traditional Name: [4-[8-[8-(4-aminophenoxy)octyl-methyl-trimethylsilyloxy-silyl]octoxy]phenyl]amine Formula: C32H56N2O3Si2 MolecularWeight: 572.96964

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)O[Si](C)(CCCCCCCCOC1=CC=C(C=C1)N)CCCCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C[Si](C)(C)O[Si](C)(CCCCCCCCOC1=CC=C(C=C1)N)CCCCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C32H56N2O3Si2/c1-38(2,3)37-39(4,27-15-11-7-5-9-13-25-35-31-21-17-29(33)18-22-31)28-16-12-8-6-10-14-26-36-32-23-19-30(34)20-24-32/h17-24H,5-16,25-28,33-34H2,1-4H3