[2-(2-oxidanylidene-1-phenyl-ethoxy)cyclopenten-1-yl]-triphenyl-phosphanium

Systemtic Name: [2-(2-oxidanylidene-1-phenyl-ethoxy)cyclopenten-1-yl]-triphenyl-phosphanium Openeye Name: [2-(2-oxo-1-phenyl-ethoxy)cyclopenten-1-yl]-triphenyl-phosphonium CAS Name: [2-(2-oxo-1-phenylethoxy)-1-cyclopentenyl]-triphenylphosphonium IUPAC Name: [2-(2-oxo-1-phenylethoxy)cyclopenten-1-yl]-triphenylphosphanium Traditional Name: [2-(2-keto-1-phenyl-ethoxy)cyclopenten-1-yl]-triphenyl-phosphonium Formula: C31H28O2P+ MolecularWeight: 463.526581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28O2P/c32-24-30(25-14-5-1-6-15-25)33-29-22-13-23-31(29)34(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-12,14-21,24,30H,13,22-23H2/q+1