(3S)-3-(2-bromanylphenoxy)-3-(4-methylphenyl)propan-1-ol

Systemtic Name: (3S)-3-(2-bromanylphenoxy)-3-(4-methylphenyl)propan-1-ol Openeye Name: (3S)-3-(2-bromophenoxy)-3-(p-tolyl)propan-1-ol CAS Name: (3S)-3-(2-bromophenoxy)-3-(4-methylphenyl)-1-propanol IUPAC Name: (3S)-3-(2-bromophenoxy)-3-(4-methylphenyl)propan-1-ol Traditional Name: (3S)-3-(2-bromophenoxy)-3-(p-tolyl)propan-1-ol Formula: C16H17BrO2 MolecularWeight: 321.20898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCO)OC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCO)OC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrO2/c1-12-6-8-13(9-7-12)15(10-11-18)19-16-5-3-2-4-14(16)17/h2-9,15,18H,10-11H2,1H3/t15-/m0/s1