triphenyl(1-phenylmethoxytetradecyl)phosphanium bromide

Systemtic Name: triphenyl(1-phenylmethoxytetradecyl)phosphanium bromide Openeye Name: 1-benzyloxytetradecyl(triphenyl)phosphonium bromide CAS Name: triphenyl(1-phenylmethoxytetradecyl)phosphonium bromide IUPAC Name: triphenyl(1-phenylmethoxytetradecyl)phosphanium bromide Traditional Name: 1-benzoxytetradecyl(triphenyl)phosphonium bromide Formula: C39H50BrOP MolecularWeight: 645.691461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC(OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C39H50OP.BrH/c1-2-3-4-5-6-7-8-9-10-11-24-33-39(40-34-35-25-16-12-17-26-35)41(36-27-18-13-19-28-36,37-29-20-14-21-30-37)38-31-22-15-23-32-38;/h12-23,25-32,39H,2-11,24,33-34H2,1H3;1H/q+1;/p-1