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4-chloranyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphaniumyl-pent-1-yn-3-olate

4-chloranyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphaniumyl-pent-1-yn-3-olate

Systemtic Name:4-chloranyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphaniumyl-pent-1-yn-3-olate
Openeye Name:5-tert-butoxy-4-chloro-5-oxo-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphaniumyl-pent-1-yn-3-olate
CAS Name:4-chloro-5-[(2-methylpropan-2-yl)oxy]-5-oxo-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphiniumyl-1-pentyn-3-olate
IUPAC Name:4-chloro-5-[(2-methylpropan-2-yl)oxy]-5-oxo-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphaniumylpent-1-yn-3-olate
Traditional Name:5-tert-butoxy-4-chloro-5-keto-1-phenyl-3-(trifluoromethyl)-4-triphenylphosphiniumyl-pent-1-yn-3-olate
Formula: C34H29ClF3O3P
MolecularWeight: 609.014231
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C#CC1=CC=CC=C1)(C(F)(F)F)[O-])([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC(C)(C)OC(=O)C(C(C#CC1=CC=CC=C1)(C(F)(F)F)[O-])([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C34H29ClF3O3P/c1-31(2,3)41-30(39)33(35,32(40,34(36,37)38)25-24-26-16-8-4-9-17-26)42(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,1-3H3


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