1-[4-(6-bromanylhexoxy)-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(6-bromanylhexoxy)-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-allyl-4-(6-bromohexoxy)phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(6-bromohexoxy)-3-prop-2-enylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(6-bromohexoxy)-3-prop-2-enylphenyl]-2-hydroxyethanone Traditional Name: 1-[3-allyl-4-(6-bromohexoxy)phenyl]-2-hydroxy-ethanone Formula: C17H23BrO3 MolecularWeight: 355.26672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCCBr

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCCBr

InChI

InChI=1S/C17H23BrO3/c1-2-7-15-12-14(16(20)13-19)8-9-17(15)21-11-6-4-3-5-10-18/h2,8-9,12,19H,1,3-7,10-11,13H2