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1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)hexan-2-amine

1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)hexan-2-amine

Systemtic Name:1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)hexan-2-amine
Openeye Name:N-benzyl-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-3-(2-trimethylsilylethynyl)hexan-2-amine
CAS Name:1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)-2-hexanamine
IUPAC Name:N-benzyl-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-3-(2-trimethylsilylethynyl)hexan-2-amine
Traditional Name:benzyl-[1-[[tert-butyl(diphenyl)silyl]oxy-phenyl-methyl]-2-propyl-4-trimethylsilyl-but-3-ynyl]amine
Formula: C40H51NOSi2
MolecularWeight: 618.01004
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C[Si](C)(C)C)C(C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NCC4=CC=CC=C4


Isomeric SMILES

CCCC(C#C[Si](C)(C)C)C(C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NCC4=CC=CC=C4


InChI

InChI=1S/C40H51NOSi2/c1-8-21-34(30-31-43(5,6)7)38(41-32-33-22-13-9-14-23-33)39(35-24-15-10-16-25-35)42-44(40(2,3)4,36-26-17-11-18-27-36)37-28-19-12-20-29-37/h9-20,22-29,34,38-39,41H,8,21,32H2,1-7H3


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