1,1'-biphenyl; oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium

Systemtic Name: 1,1'-biphenyl; oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium Openeye Name: biphenyl; oxido-oxo-[(E)-styryl]oxy-phosphonium CAS Name: 1,1'-biphenyl; oxido-oxo-[(E)-2-phenylethenoxy]phosphonium IUPAC Name: 1,1'-biphenyl; oxido-oxo-[(E)-2-phenylethenoxy]phosphanium Traditional Name: biphenyl; keto-oxido-[(E)-styryl]oxy-phosphonium Formula: C20H17O3P MolecularWeight: 336.320941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CO[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/O[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C8H7O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-12(10)11-7-6-8-4-2-1-3-5-8/h1-10H;1-7H/b;7-6+