(1-cyclopentyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium

Systemtic Name: (1-cyclopentyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium Openeye Name: (1-cyclopentyl-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium CAS Name: (1-cyclopentyl-2-oxo-2-phenylethyl)-triphenylphosphonium IUPAC Name: (1-cyclopentyl-2-oxo-2-phenylethyl)-triphenylphosphanium Traditional Name: (1-cyclopentyl-2-keto-2-phenyl-ethyl)-triphenyl-phosphonium Formula: C31H25OP+ MolecularWeight: 444.503361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C([C]2[CH][CH][CH][CH]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C([C]2[CH][CH][CH][CH]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25OP/c32-30(25-15-5-1-6-16-25)31(26-17-13-14-18-26)33(27-19-7-2-8-20-27,28-21-9-3-10-22-28)29-23-11-4-12-24-29/h1-24,31H/q+1