[3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxy-propyl]-triphenyl-phosphanium iodide

Systemtic Name: [3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxy-propyl]-triphenyl-phosphanium iodide Openeye Name: [3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxy-propyl]-triphenyl-phosphonium iodide CAS Name: [3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxypropyl]-triphenylphosphonium iodide IUPAC Name: [3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxypropyl]-triphenylphosphanium iodide Traditional Name: [3-(4-acetamidophenyl)-2-methyl-3-trimethylsilyloxy-propyl]-triphenyl-phosphonium iodide Formula: C33H39INO2PSi MolecularWeight: 667.631991

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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(C4=CC=C(C=C4)NC(=O)C)O[Si](C)(C)C.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C33H38NO2PSi.HI/c1-26(33(36-38(3,4)5)28-21-23-29(24-22-28)34-27(2)35)25-37(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32;/h6-24,26,33H,25H2,1-5H3;1H