1,1'-biphenyl; trihexylphosphanium; ethanoate

Systemtic Name: 1,1'-biphenyl; trihexylphosphanium; ethanoate Openeye Name: biphenyl; trihexylphosphonium; acetate CAS Name: 1,1'-biphenyl; trihexylphosphonium; acetate IUPAC Name: 1,1'-biphenyl; trihexylphosphanium; acetate Traditional Name: biphenyl; trihexylphosphonium; acetate Formula: C32H53O2P MolecularWeight: 500.735781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H39P.C12H10.C2H4O2/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2(3)4/h4-18H2,1-3H3;1-10H;1H3,(H,3,4)