[(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-diphenylphosphoryl-propyl] acetate CAS Name: acetic acid [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylbutan-2-yl] ester IUPAC Name: [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-diphenylphosphoryl-propyl] ester Formula: C34H39O4PSi MolecularWeight: 570.730321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C34H39O4PSi/c1-28(35)38-29(25-26-39(36,30-17-9-5-10-18-30)31-19-11-6-12-20-31)27-37-40(34(2,3)4,32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-24,29H,25-27H2,1-4H3/t29-/m1/s1