4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenyl-phosphanium bromide

Systemtic Name: 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenyl-phosphanium bromide Openeye Name: 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenyl-phosphonium bromide CAS Name: 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenylphosphonium bromide IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenylphosphanium bromide Traditional Name: 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenyl-phosphonium bromide Formula: C38H42BrOPSi MolecularWeight: 653.702741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C38H42OPSi.BrH/c1-38(2,3)41(36-27-15-7-16-28-36,37-29-17-8-18-30-37)39-31-19-20-32-40(33-21-9-4-10-22-33,34-23-11-5-12-24-34)35-25-13-6-14-26-35;/h4-18,21-30H,19-20,31-32H2,1-3H3;1H/q+1;/p-1