1-[4-(2-bromoethyloxy)-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(2-bromoethyloxy)-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(2-bromoethoxy)-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(2-bromoethoxy)-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(2-bromoethoxy)-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(2-bromoethoxy)-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OCCBr

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OCCBr

InChI

InChI=1S/C13H17BrO3/c1-2-3-11-8-10(12(16)9-15)4-5-13(11)17-7-6-14/h4-5,8,15H,2-3,6-7,9H2,1H3