(2-oxidanylidene-5-phenyl-pentyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanylidene-5-phenyl-pentyl)-triphenyl-phosphanium Openeye Name: (2-oxo-5-phenyl-pentyl)-triphenyl-phosphonium CAS Name: (2-oxo-5-phenylpentyl)-triphenylphosphonium IUPAC Name: (2-oxo-5-phenylpentyl)-triphenylphosphanium Traditional Name: (2-keto-5-phenyl-pentyl)-triphenyl-phosphonium Formula: C29H28OP+ MolecularWeight: 423.505781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28OP/c30-26(17-13-16-25-14-5-1-6-15-25)24-31(27-18-7-2-8-19-27,28-20-9-3-10-21-28)29-22-11-4-12-23-29/h1-12,14-15,18-23H,13,16-17,24H2/q+1