(2S,3R)-4-(4-fluorophenyl)-3-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-4-(4-fluorophenyl)-3-phenyl-butan-2-ol Openeye Name: (2S,3R)-4-(4-fluorophenyl)-3-phenyl-butan-2-ol CAS Name: (2S,3R)-4-(4-fluorophenyl)-3-phenyl-2-butanol IUPAC Name: (2S,3R)-4-(4-fluorophenyl)-3-phenylbutan-2-ol Traditional Name: (2S,3R)-4-(4-fluorophenyl)-3-phenyl-butan-2-ol Formula: C16H17FO MolecularWeight: 244.303983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)F)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=C(C=C1)F)C2=CC=CC=C2)O

InChI

InChI=1S/C16H17FO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-10,12,16,18H,11H2,1H3/t12-,16-/m0/s1