[(2R,3R,4R,5S)-5-(4-methylphenyl)sulfanyl-4-(phenylcarbonyloxy)-2-[tri(propan-2-yl)silyloxymethyl]oxolan-3-yl] benzoate

Systemtic Name: [(2R,3R,4R,5S)-5-(4-methylphenyl)sulfanyl-4-(phenylcarbonyloxy)-2-[tri(propan-2-yl)silyloxymethyl]oxolan-3-yl] benzoate Openeye Name: [(2R,3R,4R,5S)-4-benzoyloxy-5-(p-tolylsulfanyl)-2-(triisopropylsilyloxymethyl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5S)-4-benzoyloxy-5-[(4-methylphenyl)thio]-2-[tri(propan-2-yl)silyloxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-4-benzoyloxy-5-(4-methylphenyl)sulfanyl-2-[tri(propan-2-yl)silyloxymethyl]oxolan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5S)-4-benzoyloxy-5-(p-tolylthio)-2-(triisopropylsilyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C35H44O6SSi MolecularWeight: 620.87076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(O2)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@@H]([C@H](O2)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H44O6SSi/c1-23(2)43(24(3)4,25(5)6)38-22-30-31(40-33(36)27-14-10-8-11-15-27)32(41-34(37)28-16-12-9-13-17-28)35(39-30)42-29-20-18-26(7)19-21-29/h8-21,23-25,30-32,35H,22H2,1-7H3/t30-,31-,32-,35+/m1/s1