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

Systemtic Name: (3S,4R,5R)-5-(1-methoxy-4-oxidanyl-butyl)-4-phenylmethoxy-thiolan-3-ol Openeye Name: (3S,4R,5R)-4-benzyloxy-5-(4-hydroxy-1-methoxy-butyl)tetrahydrothiophen-3-ol CAS Name: (3S,4R,5R)-5-(4-hydroxy-1-methoxybutyl)-4-phenylmethoxy-3-thiolanol IUPAC Name: (3S,4R,5R)-5-(4-hydroxy-1-methoxybutyl)-4-phenylmethoxythiolan-3-ol Traditional Name: (3S,4R,5R)-4-benzoxy-5-(4-hydroxy-1-methoxy-butyl)tetrahydrothiophen-3-ol Formula: C16H24O4S MolecularWeight: 312.42436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CCCO)C1C(C(CS1)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(CCCO)[C@@H]1[C@@H]([C@@H](CS1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H24O4S/c1-19-14(8-5-9-17)16-15(13(18)11-21-16)20-10-12-6-3-2-4-7-12/h2-4,6-7,13-18H,5,8-11H2,1H3/t13-,14?,15-,16-/m1/s1