(1R,2R,3R)-1-phenylsulfanyl-1-trimethylsilyl-4-(triphenylmethyl)oxy-butane-2,3-diol

Systemtic Name: (1R,2R,3R)-1-phenylsulfanyl-1-trimethylsilyl-4-(triphenylmethyl)oxy-butane-2,3-diol Openeye Name: (1R,2R,3R)-1-phenylsulfanyl-1-trimethylsilyl-4-trityloxy-butane-2,3-diol CAS Name: (1R,2R,3R)-1-(phenylthio)-1-trimethylsilyl-4-(triphenylmethyl)oxybutane-2,3-diol IUPAC Name: (1R,2R,3R)-1-phenylsulfanyl-1-trimethylsilyl-4-trityloxybutane-2,3-diol Traditional Name: (1R,2R,3R)-1-(phenylthio)-1-trimethylsilyl-4-trityloxy-butane-2,3-diol Formula: C32H36O3SSi MolecularWeight: 528.77694

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)SC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)SC4=CC=CC=C4

InChI

InChI=1S/C32H36O3SSi/c1-37(2,3)31(36-28-22-14-7-15-23-28)30(34)29(33)24-35-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)27-20-12-6-13-21-27/h4-23,29-31,33-34H,24H2,1-3H3/t29-,30-,31+/m1/s1