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5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxidanylidene-1-triphenylphosphaniumyl-ethyl)-3-oxidanylidene-furan-2-olate

5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxidanylidene-1-triphenylphosphaniumyl-ethyl)-3-oxidanylidene-furan-2-olate

Systemtic Name:5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxidanylidene-1-triphenylphosphaniumyl-ethyl)-3-oxidanylidene-furan-2-olate
Openeye Name:5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxo-1-triphenylphosphaniumyl-ethyl)-3-oxo-furan-2-olate
CAS Name:5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxo-1-triphenylphosphiniumylethyl)-3-oxo-2-furanolate
IUPAC Name:5-(2,4-dimethylphenyl)-2-(2-methoxy-2-oxo-1-triphenylphosphaniumylethyl)-3-oxofuran-2-olate
Traditional Name:5-(2,4-dimethylphenyl)-3-keto-2-(2-keto-2-methoxy-1-triphenylphosphiniumyl-ethyl)furan-2-olate
Formula: C33H29O5P
MolecularWeight: 536.554121
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=O)C(O2)(C(C(=O)OC)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=O)C(O2)(C(C(=O)OC)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-])C


InChI

InChI=1S/C33H29O5P/c1-23-19-20-28(24(2)21-23)29-22-30(34)33(36,38-29)31(32(35)37-3)39(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,31H,1-3H3


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