(1S)-1-(3-bromophenyl)-3-[2-(2-oxidanylpropan-2-yl)phenyl]propan-1-ol

Systemtic Name: (1S)-1-(3-bromophenyl)-3-[2-(2-oxidanylpropan-2-yl)phenyl]propan-1-ol Openeye Name: (1S)-1-(3-bromophenyl)-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]propan-1-ol CAS Name: (1S)-1-(3-bromophenyl)-3-[2-(2-hydroxypropan-2-yl)phenyl]-1-propanol IUPAC Name: (1S)-1-(3-bromophenyl)-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol Traditional Name: (1S)-1-(3-bromophenyl)-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]propan-1-ol Formula: C18H21BrO2 MolecularWeight: 349.26214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1CCC(C2=CC(=CC=C2)Br)O)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1CC[C@@H](C2=CC(=CC=C2)Br)O)O

InChI

InChI=1S/C18H21BrO2/c1-18(2,21)16-9-4-3-6-13(16)10-11-17(20)14-7-5-8-15(19)12-14/h3-9,12,17,20-21H,10-11H2,1-2H3/t17-/m0/s1