1,1'-biphenyl; ethanolate; trimethylphosphanium

Systemtic Name: 1,1'-biphenyl; ethanolate; trimethylphosphanium Openeye Name: biphenyl; ethanolate; trimethylphosphonium CAS Name: 1,1'-biphenyl; ethanolate; trimethylphosphonium IUPAC Name: 1,1'-biphenyl; ethanolate; trimethylphosphanium Traditional Name: biphenyl; ethanolate; trimethylphosphonium Formula: C17H25OP MolecularWeight: 276.353561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C3H9P.C2H5O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3;1-2-3/h1-10H;1-3H3;2H2,1H3/q;;-1/p+1