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

Systemtic Name: (2S,3R)-4-(2-chlorophenyl)-3-phenyl-butan-2-ol Openeye Name: (2S,3R)-4-(2-chlorophenyl)-3-phenyl-butan-2-ol CAS Name: (2S,3R)-4-(2-chlorophenyl)-3-phenyl-2-butanol IUPAC Name: (2S,3R)-4-(2-chlorophenyl)-3-phenylbutan-2-ol Traditional Name: (2S,3R)-4-(2-chlorophenyl)-3-phenyl-butan-2-ol Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1Cl)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=CC=C1Cl)C2=CC=CC=C2)O

InChI

InChI=1S/C16H17ClO/c1-12(18)15(13-7-3-2-4-8-13)11-14-9-5-6-10-16(14)17/h2-10,12,15,18H,11H2,1H3/t12-,15-/m0/s1