(E)-1-bromanyl-4-(2,6-dimethylphenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-1-bromanyl-4-(2,6-dimethylphenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-1-bromo-4-(2,6-dimethylphenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-1-bromo-4-(2,6-dimethylphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-1-bromo-4-(2,6-dimethylphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-1-bromo-4-(2,6-dimethylphenyl)-3-methyl-but-3-en-2-one Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrO/c1-9-5-4-6-10(2)12(9)7-11(3)13(15)8-14/h4-7H,8H2,1-3H3/b11-7+