[(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenyl-phosphanium bromide

Systemtic Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenyl-phosphanium bromide Openeye Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenyl-phosphonium bromide CAS Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenylphosphonium bromide IUPAC Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenylphosphanium bromide Traditional Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-p-anisyloxy-nonyl]-triphenyl-phosphonium bromide Formula: C51H60BrO3PSi MolecularWeight: 859.983561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC.[Br-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC.[Br-]

InChI

InChI=1S/C51H60O3PSi.BrH/c1-51(2,3)56(49-32-20-11-21-33-49,50-34-22-12-23-35-50)54-42-45(53-41-43-36-38-44(52-4)39-37-43)25-13-6-5-7-24-40-55(46-26-14-8-15-27-46,47-28-16-9-17-29-47)48-30-18-10-19-31-48;/h8-12,14-23,26-39,45H,5-7,13,24-25,40-42H2,1-4H3;1H/q+1;/p-1/t45-;/m0./s1