3-[1-[1-(3-azanylphenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silyl]butoxy]aniline

Systemtic Name: 3-[1-[1-(3-azanylphenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silyl]butoxy]aniline Openeye Name: 3-[1-[1-(3-aminophenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silyl]butoxy]aniline CAS Name: 3-[1-[1-(3-aminophenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]butoxy]aniline IUPAC Name: 3-[1-[1-(3-aminophenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]butoxy]aniline Traditional Name: [3-[1-[1-(3-aminophenoxy)butyl-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silyl]butoxy]phenyl]amine Formula: C36H76N2O9Si8 MolecularWeight: 905.68064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H76N2O9Si8/c1-19-23-35(39-33-27-21-25-31(37)29-33)55(18,36(24-20-2)40-34-28-22-26-32(38)30-34)47-54(16,17)46-53(14,15)45-52(12,13)44-51(10,11)43-50(8,9)42-49(6,7)41-48(3,4)5/h21-22,25-30,35-36H,19-20,23-24,37-38H2,1-18H3