[(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxy-oxolan-2-yl]-(4-methoxyphenyl)methyl] benzoate

Systemtic Name: [(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxy-oxolan-2-yl]-(4-methoxyphenyl)methyl] benzoate Openeye Name: [(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxy-tetrahydrofuran-2-yl]-(4-methoxyphenyl)methyl] benzoate CAS Name: benzoic acid [(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxy-2-oxolanyl]-(4-methoxyphenyl)methyl] ester IUPAC Name: [(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxyoxolan-2-yl]-(4-methoxyphenyl)methyl] benzoate Traditional Name: benzoic acid [(S)-[(2S,4R,5R)-4-diphenylphosphoryl-5-phenyl-5-trimethylsilyloxy-tetrahydrofuran-2-yl]-(4-methoxyphenyl)methyl] ester Formula: C40H41O6PSi MolecularWeight: 676.809201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC(C(O2)(C3=CC=CC=C3)O[Si](C)(C)C)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H]2C[C@H]([C@@](O2)(C3=CC=CC=C3)O[Si](C)(C)C)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H41O6PSi/c1-43-33-27-25-30(26-28-33)38(44-39(41)31-17-9-5-10-18-31)36-29-37(40(45-36,46-48(2,3)4)32-19-11-6-12-20-32)47(42,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-28,36-38H,29H2,1-4H3/t36-,37+,38-,40+/m0/s1