(1S,2R,3R)-3-phenylmethoxy-2-phenylsulfanyl-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-3-phenylmethoxy-2-phenylsulfanyl-cyclopentan-1-ol Openeye Name: (1S,2R,3R)-3-benzyloxy-2-phenylsulfanyl-cyclopentanol CAS Name: (1S,2R,3R)-3-phenylmethoxy-2-(phenylthio)-1-cyclopentanol IUPAC Name: (1S,2R,3R)-3-phenylmethoxy-2-phenylsulfanylcyclopentan-1-ol Traditional Name: (1S,2R,3R)-3-benzoxy-2-(phenylthio)cyclopentanol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)SC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1O)SC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S/c19-16-11-12-17(20-13-14-7-3-1-4-8-14)18(16)21-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17+,18+/m0/s1