(2S)-1-tri(propan-2-yl)silyloxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-amine

Systemtic Name: (2S)-1-tri(propan-2-yl)silyloxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-amine Openeye Name: (2S)-1-triisopropylsilyloxy-3-(4-triisopropylsilyloxyphenyl)propan-2-amine CAS Name: (2S)-1-tri(propan-2-yl)silyloxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2-propanamine IUPAC Name: (2S)-1-tri(propan-2-yl)silyloxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-amine Traditional Name: [(1S)-2-triisopropylsilyloxy-1-(4-triisopropylsilyloxybenzyl)ethyl]amine Formula: C27H53NO2Si2 MolecularWeight: 479.88622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](CC1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)N

InChI

InChI=1S/C27H53NO2Si2/c1-19(2)31(20(3)4,21(5)6)29-18-26(28)17-25-13-15-27(16-14-25)30-32(22(7)8,23(9)10)24(11)12/h13-16,19-24,26H,17-18,28H2,1-12H3/t26-/m0/s1