[(3S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-pentyl]-triphenyl-phosphanium iodide

Systemtic Name: [(3S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-pentyl]-triphenyl-phosphanium iodide Openeye Name: [(3S)-5-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-pentyl]-triphenyl-phosphonium iodide CAS Name: [(3S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxypentyl]-triphenylphosphonium iodide IUPAC Name: [(3S)-5-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxypentyl]-triphenylphosphanium iodide Traditional Name: [(3S)-5-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-pentyl]-triphenyl-phosphonium iodide Formula: C31H42IO3PSi MolecularWeight: 648.627111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC[C@@H](CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C.[I-]

InChI

InChI=1S/C31H42O3PSi.HI/c1-26(32)33-24-22-27(34-36(5,6)31(2,3)4)23-25-35(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30;/h7-21,27H,22-25H2,1-6H3;1H/q+1;/p-1/t27-;/m0./s1