(2-phenoxyphenyl)-triphenyl-phosphanium benzoate

Systemtic Name: (2-phenoxyphenyl)-triphenyl-phosphanium benzoate Openeye Name: (2-phenoxyphenyl)-triphenyl-phosphonium benzoate CAS Name: (2-phenoxyphenyl)-triphenylphosphonium benzoate IUPAC Name: (2-phenoxyphenyl)-triphenylphosphanium benzoate Traditional Name: (2-phenoxyphenyl)-triphenyl-phosphonium benzoate Formula: C37H29O3P MolecularWeight: 552.598121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24OP.C7H6O2/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28;8-7(9)6-4-2-1-3-5-6/h1-24H;1-5H,(H,8,9)/q+1;/p-1