triphenyl-[3-(phenylsulfonyl)prop-1-en-2-yl]phosphanium iodide

Systemtic Name: triphenyl-[3-(phenylsulfonyl)prop-1-en-2-yl]phosphanium iodide Openeye Name: 1-(benzenesulfonylmethyl)vinyl-triphenyl-phosphonium iodide CAS Name: 3-(benzenesulfonyl)prop-1-en-2-yl-triphenylphosphonium iodide IUPAC Name: 3-(benzenesulfonyl)prop-1-en-2-yl-triphenylphosphanium iodide Traditional Name: 1-(besylmethyl)vinyl-triphenyl-phosphonium iodide Formula: C27H24IO2PS MolecularWeight: 570.421491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O2PS.HI/c1-23(22-31(28,29)27-20-12-5-13-21-27)30(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26;/h2-21H,1,22H2;1H/q+1;/p-1