(3-bromophenyl)methyl-[2-(3-oxidanylidenebutan-2-yloxy)phenyl]-diphenyl-phosphanium bromide

Systemtic Name: (3-bromophenyl)methyl-[2-(3-oxidanylidenebutan-2-yloxy)phenyl]-diphenyl-phosphanium bromide Openeye Name: (3-bromophenyl)methyl-[2-(1-methyl-2-oxo-propoxy)phenyl]-diphenyl-phosphonium bromide CAS Name: (3-bromophenyl)methyl-[2-(3-oxobutan-2-yloxy)phenyl]-diphenylphosphonium bromide IUPAC Name: (3-bromophenyl)methyl-[2-(3-oxobutan-2-yloxy)phenyl]-diphenylphosphanium bromide Traditional Name: (3-bromobenzyl)-[2-(2-keto-1-methyl-propoxy)phenyl]-diphenyl-phosphonium bromide Formula: C29H27Br2O2P MolecularWeight: 598.305241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC=C1[P+](CC2=CC(=CC=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC=C1[P+](CC2=CC(=CC=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C29H27BrO2P.BrH/c1-22(31)23(2)32-28-18-9-10-19-29(28)33(26-14-5-3-6-15-26,27-16-7-4-8-17-27)21-24-12-11-13-25(30)20-24;/h3-20,23H,21H2,1-2H3;1H/q+1;/p-1