(2-methoxyphenyl)-triphenyl-phosphanium benzoate

Systemtic Name: (2-methoxyphenyl)-triphenyl-phosphanium benzoate Openeye Name: (2-methoxyphenyl)-triphenyl-phosphonium benzoate CAS Name: (2-methoxyphenyl)-triphenylphosphonium benzoate IUPAC Name: (2-methoxyphenyl)-triphenylphosphanium benzoate Traditional Name: (2-methoxyphenyl)-triphenyl-phosphonium benzoate Formula: C32H27O3P MolecularWeight: 490.528741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C25H22OP.C7H6O2/c1-26-24-19-11-12-20-25(24)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23;8-7(9)6-4-2-1-3-5-6/h2-20H,1H3;1-5H,(H,8,9)/q+1;/p-1