1,1'-biphenyl; trihexylphosphanium; benzoate

Systemtic Name: 1,1'-biphenyl; trihexylphosphanium; benzoate Openeye Name: biphenyl; trihexylphosphonium; benzoate CAS Name: 1,1'-biphenyl; trihexylphosphonium; benzoate IUPAC Name: 1,1'-biphenyl; trihexylphosphanium; benzoate Traditional Name: biphenyl; trihexylphosphonium; benzoate Formula: C37H55O2P MolecularWeight: 562.805161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H39P.C12H10.C7H6O2/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;8-7(9)6-4-2-1-3-5-6/h4-18H2,1-3H3;1-10H;1-5H,(H,8,9)