1,1'-biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxido-oxophosphanium Traditional Name: biphenyl; 2-(4-hydroxyphenyl)ethoxy-keto-oxido-phosphonium Formula: C20H19O4P MolecularWeight: 354.336221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC=C1CCO[P+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC=C1CCO[P+](=O)[O-])O

InChI

InChI=1S/C12H10.C8H9O4P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8-3-1-7(2-4-8)5-6-12-13(10)11/h1-10H;1-4,9H,5-6H2