[1-(2,6-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl]-oxidanylidene-trimethylsilyloxy-phosphanium

Systemtic Name: [1-(2,6-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl]-oxidanylidene-trimethylsilyloxy-phosphanium Openeye Name: [1-(2,6-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl]-oxo-trimethylsilyloxy-phosphonium CAS Name: [1-(2,6-dimethoxyphenyl)-2-oxo-2-phenylethyl]-oxo-trimethylsilyloxyphosphonium IUPAC Name: [1-(2,6-dimethoxyphenyl)-2-oxo-2-phenylethyl]-oxo-trimethylsilyloxyphosphanium Traditional Name: [1-(2,6-dimethoxyphenyl)-2-keto-2-phenyl-ethyl]-keto-trimethylsilyloxy-phosphonium Formula: C19H24O5PSi+ MolecularWeight: 391.450121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C(=O)C2=CC=CC=C2)[P+](=O)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C(=O)C2=CC=CC=C2)[P+](=O)O[Si](C)(C)C

InChI

InChI=1S/C19H24O5PSi/c1-22-15-12-9-13-16(23-2)17(15)19(25(21)24-26(3,4)5)18(20)14-10-7-6-8-11-14/h6-13,19H,1-5H3/q+1