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

Systemtic Name: 2-methyl-1-phenyl-but-3-en-1-one Openeye Name: 2-methyl-1-phenyl-but-3-en-1-one CAS Name: 2-methyl-1-phenyl-3-buten-1-one IUPAC Name: 2-methyl-1-phenylbut-3-en-1-one Traditional Name: 2-methyl-1-phenyl-but-3-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9H,1H2,2H3