(1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium CAS Name: (1-oxo-1-phenylpropan-2-yl)-triphenylphosphonium IUPAC Name: (1-oxo-1-phenylpropan-2-yl)-triphenylphosphanium Traditional Name: (2-keto-1-methyl-2-phenyl-ethyl)-triphenyl-phosphonium Formula: C27H24OP+ MolecularWeight: 395.452621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24OP/c1-22(27(28)23-14-6-2-7-15-23)29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22H,1H3/q+1