(2R,3S,4R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-phenylsulfanyl-hexane-2,3-diol

Systemtic Name: (2R,3S,4R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-phenylsulfanyl-hexane-2,3-diol Openeye Name: (2R,3S,4R)-6-benzyloxy-4-diphenylphosphoryl-2-methyl-1-phenylsulfanyl-hexane-2,3-diol CAS Name: (2R,3S,4R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-(phenylthio)hexane-2,3-diol IUPAC Name: (2R,3S,4R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-phenylsulfanylhexane-2,3-diol Traditional Name: (2R,3S,4R)-6-benzoxy-4-diphenylphosphoryl-2-methyl-1-(phenylthio)hexane-2,3-diol Formula: C32H35O4PS MolecularWeight: 546.656661

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)(C(C(CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@](CSC1=CC=CC=C1)([C@@H]([C@@H](CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C32H35O4PS/c1-32(34,25-38-29-20-12-5-13-21-29)31(33)30(22-23-36-24-26-14-6-2-7-15-26)37(35,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,30-31,33-34H,22-25H2,1H3/t30-,31-,32+/m1/s1