1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)-1-tri(propan-2-yl)silyloxy-hexan-2-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)-1-tri(propan-2-yl)silyloxy-hexan-2-amine Openeye Name: N-benzyl-1-phenyl-1-triisopropylsilyloxy-3-(2-trimethylsilylethynyl)hexan-2-amine CAS Name: 1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)-1-tri(propan-2-yl)silyloxy-2-hexanamine IUPAC Name: N-benzyl-1-phenyl-3-(2-trimethylsilylethynyl)-1-tri(propan-2-yl)silyloxyhexan-2-amine Traditional Name: benzyl-[1-[phenyl(triisopropylsilyloxy)methyl]-2-propyl-4-trimethylsilyl-but-3-ynyl]amine Formula: C33H53NOSi2 MolecularWeight: 535.95102

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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](C(C)C)(C(C)C)C(C)C)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C#C[Si](C)(C)C)C(C(C1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C33H53NOSi2/c1-11-18-30(23-24-36(8,9)10)32(34-25-29-19-14-12-15-20-29)33(31-21-16-13-17-22-31)35-37(26(2)3,27(4)5)28(6)7/h12-17,19-22,26-28,30,32-34H,11,18,25H2,1-10H3