[(2R)-1-acetyloxy-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-acetyloxy-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanyl-propan-2-yl] ethanoate Openeye Name: [(1R)-2-acetoxy-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(p-tolylsulfanyl)ethyl] acetate CAS Name: acetic acid [(2R)-1-acetyloxy-3-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methylphenyl)thio]propan-2-yl] ester IUPAC Name: [(2R)-1-acetyloxy-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-acetoxy-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(p-tolylthio)ethyl] ester Formula: C30H36O5SSi MolecularWeight: 536.75434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC([C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H36O5SSi/c1-22-17-19-25(20-18-22)36-29(35-24(3)32)28(34-23(2)31)21-33-37(30(4,5)6,26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-20,28-29H,21H2,1-6H3/t28-,29?/m1/s1