(3R)-1,4-bis(bromanyl)-3-(4-methylphenyl)-3-oxidanyl-butan-2-one

Systemtic Name: (3R)-1,4-bis(bromanyl)-3-(4-methylphenyl)-3-oxidanyl-butan-2-one Openeye Name: (3R)-1,4-dibromo-3-hydroxy-3-(p-tolyl)butan-2-one CAS Name: (3R)-1,4-dibromo-3-hydroxy-3-(4-methylphenyl)-2-butanone IUPAC Name: (3R)-1,4-dibromo-3-hydroxy-3-(4-methylphenyl)butan-2-one Traditional Name: (3R)-1,4-dibromo-3-hydroxy-3-(p-tolyl)butan-2-one Formula: C11H12Br2O2 MolecularWeight: 336.01978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CBr)(C(=O)CBr)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](CBr)(C(=O)CBr)O

InChI

InChI=1S/C11H12Br2O2/c1-8-2-4-9(5-3-8)11(15,7-13)10(14)6-12/h2-5,15H,6-7H2,1H3/t11-/m1/s1