3-[3-oxidanyl-2-propyl-4-[2,2,2-tris(fluoranyl)ethanoyl]phenoxy]propyl-triphenyl-phosphanium

Systemtic Name: 3-[3-oxidanyl-2-propyl-4-[2,2,2-tris(fluoranyl)ethanoyl]phenoxy]propyl-triphenyl-phosphanium Openeye Name: 3-[3-hydroxy-2-propyl-4-(2,2,2-trifluoroacetyl)phenoxy]propyl-triphenyl-phosphonium CAS Name: 3-[3-hydroxy-2-propyl-4-(2,2,2-trifluoro-1-oxoethyl)phenoxy]propyl-triphenylphosphonium IUPAC Name: 3-[3-hydroxy-2-propyl-4-(2,2,2-trifluoroacetyl)phenoxy]propyl-triphenylphosphanium Traditional Name: 3-[3-hydroxy-2-propyl-4-(2,2,2-trifluoroacetyl)phenoxy]propyl-triphenyl-phosphonium Formula: C32H31F3O3P+ MolecularWeight: 551.555711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C(F)(F)F)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C(F)(F)F)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30F3O3P/c1-2-13-27-29(21-20-28(30(27)36)31(37)32(33,34)35)38-22-12-23-39(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,14-21H,2,12-13,22-23H2,1H3/p+1