[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzyl]-triphenyl-phosphonium bromide Formula: C32H38BrOPSi MolecularWeight: 577.606781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C32H38OPSi.BrH/c1-32(2,3)35(4,5)33-25-27-21-23-28(24-22-27)26-34(29-15-9-6-10-16-29,30-17-11-7-12-18-30)31-19-13-8-14-20-31;/h6-24H,25-26H2,1-5H3;1H/q+1;/p-1