(E)-4-(2,4-dimethylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4-dimethylphenyl)but-3-en-2-one Openeye Name: (E)-4-(2,4-dimethylphenyl)but-3-en-2-one CAS Name: (E)-4-(2,4-dimethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4-dimethylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,4-dimethylphenyl)but-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-9-4-6-12(10(2)8-9)7-5-11(3)13/h4-8H,1-3H3/b7-5+