triphenyl-[4-(triphenylmethyl)oxybutyl]phosphanium iodide

Systemtic Name: triphenyl-[4-(triphenylmethyl)oxybutyl]phosphanium iodide Openeye Name: triphenyl(4-trityloxybutyl)phosphonium iodide CAS Name: triphenyl-[4-(triphenylmethyl)oxybutyl]phosphonium iodide IUPAC Name: triphenyl(4-trityloxybutyl)phosphanium iodide Traditional Name: triphenyl(4-trityloxybutyl)phosphonium iodide Formula: C41H38IOP MolecularWeight: 704.618051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C41H38OP.HI/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36,37-25-11-3-12-26-37)42-33-19-20-34-43(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40;/h1-18,21-32H,19-20,33-34H2;1H/q+1;/p-1