1,1'-biphenyl; [4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; [4-(2-ethoxy-2-oxo-ethoxy)phenyl]methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxoethoxy)phenyl]methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxoethoxy)phenyl]methyl-phenylphosphanium; bromide Traditional Name: biphenyl; [4-(2-ethoxy-2-keto-ethoxy)benzyl]-phenyl-phosphonium; bromide Formula: C29H30BrO3P MolecularWeight: 537.424461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C17H19O3P.C12H10.BrH/c1-2-19-17(18)12-20-15-10-8-14(9-11-15)13-21-16-6-4-3-5-7-16;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h3-11,21H,2,12-13H2,1H3;1-10H;1H