(5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium

Systemtic Name: (5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium Openeye Name: (5-hydroxy-5-oxo-pentyl)-triphenyl-phosphonium CAS Name: (5-hydroxy-5-oxopentyl)-triphenylphosphonium IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium Traditional Name: (5-hydroxy-5-keto-pentyl)-triphenyl-phosphonium Formula: C23H24O2P+ MolecularWeight: 363.409221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23O2P/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/p+1