1,1'-biphenyl; 2-ethylhexoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; 2-ethylhexoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; 2-ethylhexoxy-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; 2-ethylhexoxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; 2-ethylhexoxy-oxido-oxophosphanium Traditional Name: biphenyl; 2-ethylhexoxy-keto-oxido-phosphonium Formula: C20H27O3P MolecularWeight: 346.400341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C8H17O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-6-8(4-2)7-11-12(9)10/h1-10H;8H,3-7H2,1-2H3