(1R,2S)-1-(4-bromanylphenoxy)-1-phenyl-propan-2-ol

Systemtic Name: (1R,2S)-1-(4-bromanylphenoxy)-1-phenyl-propan-2-ol Openeye Name: (1R,2S)-1-(4-bromophenoxy)-1-phenyl-propan-2-ol CAS Name: (1R,2S)-1-(4-bromophenoxy)-1-phenyl-2-propanol IUPAC Name: (1R,2S)-1-(4-bromophenoxy)-1-phenylpropan-2-ol Traditional Name: (1R,2S)-1-(4-bromophenoxy)-1-phenyl-propan-2-ol Formula: C15H15BrO2 MolecularWeight: 307.1824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=C(C=C2)Br)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H15BrO2/c1-11(17)15(12-5-3-2-4-6-12)18-14-9-7-13(16)8-10-14/h2-11,15,17H,1H3/t11-,15-/m0/s1