(1R,2R,5R)-2-phenylmethoxy-5-phenylsulfanyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,5R)-2-phenylmethoxy-5-phenylsulfanyl-cyclopentan-1-ol Openeye Name: (1R,2R,5R)-2-benzyloxy-5-phenylsulfanyl-cyclopentanol CAS Name: (1R,2R,5R)-2-phenylmethoxy-5-(phenylthio)-1-cyclopentanol IUPAC Name: (1R,2R,5R)-2-phenylmethoxy-5-phenylsulfanylcyclopentan-1-ol Traditional Name: (1R,2R,5R)-2-benzoxy-5-(phenylthio)cyclopentanol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1OCC2=CC=CC=C2)O)SC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)O)SC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S/c19-18-16(20-13-14-7-3-1-4-8-14)11-12-17(18)21-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18-/m1/s1