S-tert-butyl (3R,4S,5R)-3,5-bis(oxidanyl)-5-phenyl-4-phenylmethoxy-pentanethioate

Systemtic Name: S-tert-butyl (3R,4S,5R)-3,5-bis(oxidanyl)-5-phenyl-4-phenylmethoxy-pentanethioate Openeye Name: S-tert-butyl (3R,4S,5R)-4-benzyloxy-3,5-dihydroxy-5-phenyl-pentanethioate CAS Name: (3R,4S,5R)-3,5-dihydroxy-5-phenyl-4-phenylmethoxypentanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (3R,4S,5R)-3,5-dihydroxy-5-phenyl-4-phenylmethoxypentanethioate Traditional Name: (3R,4S,5R)-4-benzoxy-3,5-dihydroxy-5-phenyl-pentanethioic acid S-tert-butyl ester Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC(=O)CC(C(C(C1=CC=CC=C1)O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)SC(=O)C[C@H]([C@@H]([C@@H](C1=CC=CC=C1)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O4S/c1-22(2,3)27-19(24)14-18(23)21(20(25)17-12-8-5-9-13-17)26-15-16-10-6-4-7-11-16/h4-13,18,20-21,23,25H,14-15H2,1-3H3/t18-,20-,21+/m1/s1