(3S,4R,5R)-5-[(1R)-4-oxidanyl-1-phenylmethoxy-butyl]-4-phenylmethoxy-thiolan-3-ol

Systemtic Name: (3S,4R,5R)-5-[(1R)-4-oxidanyl-1-phenylmethoxy-butyl]-4-phenylmethoxy-thiolan-3-ol Openeye Name: (3S,4R,5R)-4-benzyloxy-5-[(1R)-1-benzyloxy-4-hydroxy-butyl]tetrahydrothiophen-3-ol CAS Name: (3S,4R,5R)-5-[(1R)-4-hydroxy-1-phenylmethoxybutyl]-4-phenylmethoxy-3-thiolanol IUPAC Name: (3S,4R,5R)-5-[(1R)-4-hydroxy-1-phenylmethoxybutyl]-4-phenylmethoxythiolan-3-ol Traditional Name: (3S,4R,5R)-4-benzoxy-5-[(1R)-1-benzoxy-4-hydroxy-butyl]tetrahydrothiophen-3-ol Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C(CCCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H]([C@H](S1)[C@@H](CCCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28O4S/c23-13-7-12-20(25-14-17-8-3-1-4-9-17)22-21(19(24)16-27-22)26-15-18-10-5-2-6-11-18/h1-6,8-11,19-24H,7,12-16H2/t19-,20-,21-,22-/m1/s1