5-(1-ethoxy-1-oxidanylidene-3-phenyl-3-triphenylphosphaniumyl-propan-2-yl)-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate

Systemtic Name: 5-(1-ethoxy-1-oxidanylidene-3-phenyl-3-triphenylphosphaniumyl-propan-2-yl)-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate Openeye Name: 5-(1-ethoxycarbonyl-2-phenyl-2-triphenylphosphaniumyl-ethyl)-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate CAS Name: 5-(1-ethoxy-1-oxo-3-phenyl-3-triphenylphosphiniumylpropan-2-yl)-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate IUPAC Name: 5-(1-ethoxy-1-oxo-3-phenyl-3-triphenylphosphaniumylpropan-2-yl)-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate Traditional Name: 5-(1-carbethoxy-2-phenyl-2-triphenylphosphiniumyl-ethyl)-6-keto-2,2-dimethyl-1,3-dioxin-4-olate Formula: C35H33O6P MolecularWeight: 580.606681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(OC(OC1=O)(C)C)[O-])C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C1=C(OC(OC1=O)(C)C)[O-])C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33O6P/c1-4-39-32(36)29(30-33(37)40-35(2,3)41-34(30)38)31(25-17-9-5-10-18-25)42(26-19-11-6-12-20-26,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24,29,31H,4H2,1-3H3