3-methyl-1-phenyl-but-2-en-1-one

Systemtic Name: 3-methyl-1-phenyl-but-2-en-1-one Openeye Name: 3-methyl-1-phenyl-but-2-en-1-one CAS Name: 3-methyl-1-phenyl-2-buten-1-one IUPAC Name: 3-methyl-1-phenylbut-2-en-1-one Traditional Name: 3-methyl-1-phenyl-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

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

InChI

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