(2R,3R)-2-bromanyl-5-phenylmethoxy-1-phenylsulfanyl-pentan-3-ol

Systemtic Name: (2R,3R)-2-bromanyl-5-phenylmethoxy-1-phenylsulfanyl-pentan-3-ol Openeye Name: (2R,3R)-5-benzyloxy-2-bromo-1-phenylsulfanyl-pentan-3-ol CAS Name: (2R,3R)-2-bromo-5-phenylmethoxy-1-(phenylthio)-3-pentanol IUPAC Name: (2R,3R)-2-bromo-5-phenylmethoxy-1-phenylsulfanylpentan-3-ol Traditional Name: (2R,3R)-5-benzoxy-2-bromo-1-(phenylthio)pentan-3-ol Formula: C18H21BrO2S MolecularWeight: 381.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(CSC2=CC=CC=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H]([C@H](CSC2=CC=CC=C2)Br)O

InChI

InChI=1S/C18H21BrO2S/c19-17(14-22-16-9-5-2-6-10-16)18(20)11-12-21-13-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1