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

Systemtic Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenyl-phosphanium Openeye Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenyl-phosphonium CAS Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenylphosphonium IUPAC Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]nonyl]-triphenylphosphanium Traditional Name: [(8S)-9-[tert-butyl(diphenyl)silyl]oxy-8-p-anisyloxy-nonyl]-triphenyl-phosphonium Formula: C51H60O3PSi+ MolecularWeight: 780.079561

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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

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

InChI

InChI=1S/C51H60O3PSi/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/q+1/t45-/m0/s1