triphenyl(10-phenylmethoxydecyl)phosphanium iodide

Systemtic Name: triphenyl(10-phenylmethoxydecyl)phosphanium iodide Openeye Name: 10-benzyloxydecyl(triphenyl)phosphonium iodide CAS Name: triphenyl(10-phenylmethoxydecyl)phosphonium iodide IUPAC Name: triphenyl(10-phenylmethoxydecyl)phosphanium iodide Traditional Name: 10-benzoxydecyl(triphenyl)phosphonium iodide Formula: C35H42IOP MolecularWeight: 636.585611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42OP.HI/c1(3-5-19-29-36-31-32-21-11-7-12-22-32)2-4-6-20-30-37(33-23-13-8-14-24-33,34-25-15-9-16-26-34)35-27-17-10-18-28-35;/h7-18,21-28H,1-6,19-20,29-31H2;1H/q+1;/p-1