triphenyl(7-phenylmethoxyundec-10-enyl)phosphanium bromide

Systemtic Name: triphenyl(7-phenylmethoxyundec-10-enyl)phosphanium bromide Openeye Name: 7-benzyloxyundec-10-enyl(triphenyl)phosphonium bromide CAS Name: triphenyl(7-phenylmethoxyundec-10-enyl)phosphonium bromide IUPAC Name: triphenyl(7-phenylmethoxyundec-10-enyl)phosphanium bromide Traditional Name: 7-benzoxyundec-10-enyl(triphenyl)phosphonium bromide Formula: C36H42BrOP MolecularWeight: 601.595841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4.[Br-]

Isomeric SMILES

C=CCCC(CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C36H42OP.BrH/c1-2-3-22-33(37-31-32-20-10-6-11-21-32)23-12-4-5-19-30-38(34-24-13-7-14-25-34,35-26-15-8-16-27-35)36-28-17-9-18-29-36;/h2,6-11,13-18,20-21,24-29,33H,1,3-5,12,19,22-23,30-31H2;1H/q+1;/p-1