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

Systemtic Name: 1-[4-(3-bromanylphenoxy)-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(3-bromophenoxy)-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(3-bromophenoxy)-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(3-bromophenoxy)-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(3-bromophenoxy)-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrO3/c1-2-4-13-9-12(16(20)11-19)7-8-17(13)21-15-6-3-5-14(18)10-15/h3,5-10,19H,2,4,11H2,1H3