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triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl]oxy-silane

triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl]oxy-silane

Systemtic Name:triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl]oxy-silane
Openeye Name:triethyl-[(Z,1S,2S)-1-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enoxy]silane
CAS Name:triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl]oxysilane
IUPAC Name:triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl]oxysilane
Traditional Name:triethyl-[(Z,1S,2S)-1-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enoxy]silane
Formula: C26H39NO2SSi
MolecularWeight: 457.74386
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C)C(C=CS(=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]([C@@H](/C=C\[S@@](=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2)C(C)C


InChI

InChI=1S/C26H39NO2SSi/c1-7-31(8-2,9-3)29-26(22(4)5)25(23-16-12-10-13-17-23)20-21-30(28,27-6)24-18-14-11-15-19-24/h10-22,25-26H,7-9H2,1-6H3/b21-20-/t25-,26-,30+/m0/s1


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