(E)-1-(3-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-1-(3-methylphenyl)but-2-en-1-one Openeye Name: (E)-1-(m-tolyl)but-2-en-1-one CAS Name: (E)-1-(3-methylphenyl)-2-buten-1-one IUPAC Name: (E)-1-(3-methylphenyl)but-2-en-1-one Traditional Name: (E)-1-(m-tolyl)but-2-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-5-11(12)10-7-4-6-9(2)8-10/h3-8H,1-2H3/b5-3+