(11-oxidanylidene-11-phenylmethoxy-undecyl)-triphenyl-phosphanium bromide

Systemtic Name: (11-oxidanylidene-11-phenylmethoxy-undecyl)-triphenyl-phosphanium bromide Openeye Name: (11-benzyloxy-11-oxo-undecyl)-triphenyl-phosphonium bromide CAS Name: (11-oxo-11-phenylmethoxyundecyl)-triphenylphosphonium bromide IUPAC Name: (11-oxo-11-phenylmethoxyundecyl)-triphenylphosphanium bromide Traditional Name: (11-benzoxy-11-keto-undecyl)-triphenyl-phosphonium bromide Formula: C36H42BrO2P MolecularWeight: 617.595241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O2P.BrH/c37-36(38-31-32-21-11-7-12-22-32)29-19-5-3-1-2-4-6-20-30-39(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