(1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-pentan-2-yl)phosphanium

Systemtic Name: (1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-pentan-2-yl)phosphanium Openeye Name: (1-carboxy-1,2,2-triphenyl-butyl)phosphonium CAS Name: (1-hydroxy-1-oxo-2,3,3-triphenylpentan-2-yl)phosphonium IUPAC Name: (1-hydroxy-1-oxo-2,3,3-triphenylpentan-2-yl)phosphanium Traditional Name: (1-carboxy-1,2,2-triphenyl-butyl)phosphonium Formula: C23H24O2P+ MolecularWeight: 363.409221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(=O)O)[PH3+]

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(=O)O)[PH3+]

InChI

InChI=1S/C23H23O2P/c1-2-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)23(26,21(24)25)20-16-10-5-11-17-20/h3-17H,2,26H2,1H3,(H,24,25)/p+1