(3R)-1-[3,5-bis(bromanyl)-2,4-dimethoxy-6-oxidanyl-phenyl]-3-oxidanyl-butan-1-one

Systemtic Name: (3R)-1-[3,5-bis(bromanyl)-2,4-dimethoxy-6-oxidanyl-phenyl]-3-oxidanyl-butan-1-one Openeye Name: (3R)-1-(3,5-dibromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-hydroxy-butan-1-one CAS Name: (3R)-1-(3,5-dibromo-2-hydroxy-4,6-dimethoxyphenyl)-3-hydroxy-1-butanone IUPAC Name: (3R)-1-(3,5-dibromo-2-hydroxy-4,6-dimethoxyphenyl)-3-hydroxybutan-1-one Traditional Name: (3R)-1-(3,5-dibromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-hydroxy-butan-1-one Formula: C12H14Br2O5 MolecularWeight: 398.04456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C(=C(C(=C1OC)Br)OC)Br)O)O

Isomeric SMILES

C[C@H](CC(=O)C1=C(C(=C(C(=C1OC)Br)OC)Br)O)O

InChI

InChI=1S/C12H14Br2O5/c1-5(15)4-6(16)7-10(17)8(13)12(19-3)9(14)11(7)18-2/h5,15,17H,4H2,1-3H3/t5-/m1/s1