(4-oxidanyl-5-oxidanylidene-4,5-diphenyl-pentyl)-triphenyl-phosphanium

Systemtic Name: (4-oxidanyl-5-oxidanylidene-4,5-diphenyl-pentyl)-triphenyl-phosphanium Openeye Name: (4-hydroxy-5-oxo-4,5-diphenyl-pentyl)-triphenyl-phosphonium CAS Name: (4-hydroxy-5-oxo-4,5-diphenylpentyl)-triphenylphosphonium IUPAC Name: (4-hydroxy-5-oxo-4,5-diphenylpentyl)-triphenylphosphanium Traditional Name: (4-hydroxy-5-keto-4,5-diphenyl-pentyl)-triphenyl-phosphonium Formula: C35H32O2P+ MolecularWeight: 515.601141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32O2P/c36-34(29-17-6-1-7-18-29)35(37,30-19-8-2-9-20-30)27-16-28-38(31-21-10-3-11-22-31,32-23-12-4-13-24-32)33-25-14-5-15-26-33/h1-15,17-26,37H,16,27-28H2/q+1