(2-methyl-4-phenyl-3-trimethylsilyloxy-butyl)-triphenyl-phosphanium iodide

Systemtic Name: (2-methyl-4-phenyl-3-trimethylsilyloxy-butyl)-triphenyl-phosphanium iodide Openeye Name: (2-methyl-4-phenyl-3-trimethylsilyloxy-butyl)-triphenyl-phosphonium iodide CAS Name: (2-methyl-4-phenyl-3-trimethylsilyloxybutyl)-triphenylphosphonium iodide IUPAC Name: (2-methyl-4-phenyl-3-trimethylsilyloxybutyl)-triphenylphosphanium iodide Traditional Name: (2-methyl-4-phenyl-3-trimethylsilyloxy-butyl)-triphenyl-phosphonium iodide Formula: C32H38IOPSi MolecularWeight: 624.607251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CC4=CC=CC=C4)O[Si](C)(C)C.[I-]

Isomeric SMILES

CC(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CC4=CC=CC=C4)O[Si](C)(C)C.[I-]

InChI

InChI=1S/C32H38OPSi.HI/c1-27(32(33-35(2,3)4)25-28-17-9-5-10-18-28)26-34(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31;/h5-24,27,32H,25-26H2,1-4H3;1H/q+1;/p-1