1-[4-(5-bromanylpentoxy)-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(5-bromanylpentoxy)-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(5-bromopentoxy)-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(5-bromopentoxy)-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(5-bromopentoxy)-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(5-bromopentoxy)-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C16H23BrO3 MolecularWeight: 343.25602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrO3/c1-2-6-14-11-13(15(19)12-18)7-8-16(14)20-10-5-3-4-9-17/h7-8,11,18H,2-6,9-10,12H2,1H3