triphenyl(8-phenylmethoxyoctyl)phosphanium iodide

Systemtic Name: triphenyl(8-phenylmethoxyoctyl)phosphanium iodide Openeye Name: 8-benzyloxyoctyl(triphenyl)phosphonium iodide CAS Name: triphenyl(8-phenylmethoxyoctyl)phosphonium iodide IUPAC Name: triphenyl(8-phenylmethoxyoctyl)phosphanium iodide Traditional Name: 8-benzoxyoctyl(triphenyl)phosphonium iodide Formula: C33H38IOP MolecularWeight: 608.532451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38OP.HI/c1(3-17-27-34-29-30-19-9-5-10-20-30)2-4-18-28-35(31-21-11-6-12-22-31,32-23-13-7-14-24-32)33-25-15-8-16-26-33;/h5-16,19-26H,1-4,17-18,27-29H2;1H/q+1;/p-1