(2R,4R)-4-(1-phenylsulfanylcyclohexyl)butane-1,2,4-triol

Systemtic Name: (2R,4R)-4-(1-phenylsulfanylcyclohexyl)butane-1,2,4-triol Openeye Name: (2R,4R)-4-(1-phenylsulfanylcyclohexyl)butane-1,2,4-triol CAS Name: (2R,4R)-4-[1-(phenylthio)cyclohexyl]butane-1,2,4-triol IUPAC Name: (2R,4R)-4-(1-phenylsulfanylcyclohexyl)butane-1,2,4-triol Traditional Name: (2R,4R)-4-[1-(phenylthio)cyclohexyl]butane-1,2,4-triol Formula: C16H24O3S MolecularWeight: 296.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC(CO)O)O)SC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)([C@@H](C[C@H](CO)O)O)SC2=CC=CC=C2

InChI

InChI=1S/C16H24O3S/c17-12-13(18)11-15(19)16(9-5-2-6-10-16)20-14-7-3-1-4-8-14/h1,3-4,7-8,13,15,17-19H,2,5-6,9-12H2/t13-,15-/m1/s1