5-[2-(4-bromophenyl)ethyl]-2-methoxyphenol

2D Structure
CID 85896613
IUPAC Name 5-[2-(4-bromophenyl)ethyl]-2-methoxyphenol
InChI InChI=1S/C15H15BrO2/c1-18-15-9-6-12(10-14(15)17)3-2-11-4-7-13(16)8-5-11/h4-10,17H,2-3H2,1H3
InChI Key XXFMPJYFXCWFFI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H15BrO2
Molecular Weight 307.18
synonyms ['SCHEMBL27183410', 'SCHEMBL30873105']

From Pubchem