2,3-bis(bromanyl)-1,4-bis(4-methylphenyl)butane-1,4-dione

Systemtic Name: 2,3-bis(bromanyl)-1,4-bis(4-methylphenyl)butane-1,4-dione Openeye Name: 2,3-dibromo-1,4-bis(p-tolyl)butane-1,4-dione CAS Name: 2,3-dibromo-1,4-bis(4-methylphenyl)butane-1,4-dione IUPAC Name: 2,3-dibromo-1,4-bis(4-methylphenyl)butane-1,4-dione Traditional Name: 2,3-dibromo-1,4-bis(p-tolyl)butane-1,4-dione Formula: C18H16Br2O2 MolecularWeight: 424.12644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=C(C=C2)C)Br)Br

InChI

InChI=1S/C18H16Br2O2/c1-11-3-7-13(8-4-11)17(21)15(19)16(20)18(22)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3