phenacyl(triphenyl)phosphanium benzoate

Systemtic Name: phenacyl(triphenyl)phosphanium benzoate Openeye Name: phenacyl(triphenyl)phosphonium benzoate CAS Name: phenacyl(triphenyl)phosphonium benzoate IUPAC Name: phenacyl(triphenyl)phosphanium benzoate Traditional Name: phenacyl(triphenyl)phosphonium benzoate Formula: C33H27O3P MolecularWeight: 502.539441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22OP.C7H6O2/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;8-7(9)6-4-2-1-3-5-6/h1-20H,21H2;1-5H,(H,8,9)/q+1;/p-1