3-bromanyl-7-[(E)-1-bromanylprop-1-en-2-yl]-2-oxidanyl-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-bromanyl-7-[(E)-1-bromanylprop-1-en-2-yl]-2-oxidanyl-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-bromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-5-isopropyl-cyclohepta-2,4,6-trien-1-one CAS Name: 3-bromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxy-5-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-bromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxy-5-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 3-bromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-5-isopropyl-cyclohepta-2,4,6-trien-1-one Formula: C13H14Br2O2 MolecularWeight: 362.05706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=O)C(=C1)C(=CBr)C)O)Br

Isomeric SMILES

CC(C)C1=CC(=C(C(=O)C(=C1)/C(=C/Br)/C)O)Br

InChI

InChI=1S/C13H14Br2O2/c1-7(2)9-4-10(8(3)6-14)12(16)13(17)11(15)5-9/h4-7H,1-3H3,(H,16,17)/b8-6+