1,1'-biphenyl; decoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; decoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; decoxy-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; decoxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; decoxy-oxido-oxophosphanium Traditional Name: biphenyl; decoxy-keto-oxido-phosphonium Formula: C22H31O3P MolecularWeight: 374.453501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C10H21O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-4-5-6-7-8-9-10-13-14(11)12/h1-10H;2-10H2,1H3