triphenyl(14-phenylmethoxytetradecyl)phosphanium bromide

Systemtic Name: triphenyl(14-phenylmethoxytetradecyl)phosphanium bromide Openeye Name: 14-benzyloxytetradecyl(triphenyl)phosphonium bromide CAS Name: triphenyl(14-phenylmethoxytetradecyl)phosphonium bromide IUPAC Name: triphenyl(14-phenylmethoxytetradecyl)phosphanium bromide Traditional Name: 14-benzoxytetradecyl(triphenyl)phosphonium bromide Formula: C39H50BrOP MolecularWeight: 645.691461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C39H50OP.BrH/c1(3-5-7-9-23-33-40-35-36-25-15-11-16-26-36)2-4-6-8-10-24-34-41(37-27-17-12-18-28-37,38-29-19-13-20-30-38)39-31-21-14-22-32-39;/h11-22,25-32H,1-10,23-24,33-35H2;1H/q+1;/p-1