1,1'-biphenyl; [4-(2-ethoxy-2-oxidanylidene-ethoxy)-3,5-dimethyl-phenyl]methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxidanylidene-ethoxy)-3,5-dimethyl-phenyl]methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; [4-(2-ethoxy-2-oxo-ethoxy)-3,5-dimethyl-phenyl]methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxoethoxy)-3,5-dimethylphenyl]methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; [4-(2-ethoxy-2-oxoethoxy)-3,5-dimethylphenyl]methyl-phenylphosphanium; bromide Traditional Name: biphenyl; [4-(2-ethoxy-2-keto-ethoxy)-3,5-dimethyl-benzyl]-phenyl-phosphonium; bromide Formula: C31H34BrO3P MolecularWeight: 565.477621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C)C[PH2+]C2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C)C[PH2+]C2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C19H23O3P.C12H10.BrH/c1-4-21-18(20)12-22-19-14(2)10-16(11-15(19)3)13-23-17-8-6-5-7-9-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h5-11,23H,4,12-13H2,1-3H3;1-10H;1H