(2-oxidanylidene-4-phenyl-butyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanylidene-4-phenyl-butyl)-triphenyl-phosphanium Openeye Name: (2-oxo-4-phenyl-butyl)-triphenyl-phosphonium CAS Name: (2-oxo-4-phenylbutyl)-triphenylphosphonium IUPAC Name: (2-oxo-4-phenylbutyl)-triphenylphosphanium Traditional Name: (2-keto-4-phenyl-butyl)-triphenyl-phosphonium Formula: C28H26OP+ MolecularWeight: 409.479201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26OP/c29-25(22-21-24-13-5-1-6-14-24)23-30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-23H2/q+1