3-[(Z)-3,4-bis(bromanyl)-2-(phenylsulfonyl)but-2-enyl]-3-methyl-pentane-2,4-dione

Systemtic Name: 3-[(Z)-3,4-bis(bromanyl)-2-(phenylsulfonyl)but-2-enyl]-3-methyl-pentane-2,4-dione Openeye Name: 3-[(Z)-2-(benzenesulfonyl)-3,4-dibromo-but-2-enyl]-3-methyl-pentane-2,4-dione CAS Name: 3-[(Z)-2-(benzenesulfonyl)-3,4-dibromobut-2-enyl]-3-methylpentane-2,4-dione IUPAC Name: 3-[(Z)-2-(benzenesulfonyl)-3,4-dibromobut-2-enyl]-3-methylpentane-2,4-dione Traditional Name: 3-[(Z)-2-besyl-3,4-dibromo-but-2-enyl]-3-methyl-pentane-2,4-dione Formula: C16H18Br2O4S MolecularWeight: 466.18472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(C)(C/C(=C(\CBr)/Br)/S(=O)(=O)C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C16H18Br2O4S/c1-11(19)16(3,12(2)20)9-15(14(18)10-17)23(21,22)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3/b15-14-