[(2-methylphenyl)-(4-methylphosphanylphenyl)-phenyl-methyl] 5-oxidanylidene-3-(2-trimethylsilylethoxy)cyclohex-3-ene-1-carboxylate

Systemtic Name: [(2-methylphenyl)-(4-methylphosphanylphenyl)-phenyl-methyl] 5-oxidanylidene-3-(2-trimethylsilylethoxy)cyclohex-3-ene-1-carboxylate Openeye Name: [(4-methylphosphanylphenyl)-(o-tolyl)-phenyl-methyl] 5-oxo-3-(2-trimethylsilylethoxy)cyclohex-3-ene-1-carboxylate CAS Name: 5-oxo-3-(2-trimethylsilylethoxy)-1-cyclohex-3-enecarboxylic acid [(2-methylphenyl)-(4-methylphosphinophenyl)-phenylmethyl] ester IUPAC Name: [(2-methylphenyl)-(4-methylphosphanylphenyl)-phenylmethyl] 5-oxo-3-(2-trimethylsilylethoxy)cyclohex-3-ene-1-carboxylate Traditional Name: 5-keto-3-(2-trimethylsilylethoxy)cyclohex-3-ene-1-carboxylic acid [(4-methylphosphinophenyl)-(o-tolyl)-phenyl-methyl] ester Formula: C33H39O4PSi MolecularWeight: 558.719621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=C(C=C3)PC)OC(=O)C4CC(=CC(=O)C4)OCC[Si](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=C(C=C3)PC)OC(=O)C4CC(=CC(=O)C4)OCC[Si](C)(C)C

InChI

InChI=1S/C33H39O4PSi/c1-24-11-9-10-14-31(24)33(26-12-7-6-8-13-26,27-15-17-30(38-2)18-16-27)37-32(35)25-21-28(34)23-29(22-25)36-19-20-39(3,4)5/h6-18,23,25,38H,19-22H2,1-5H3