2-methylidene-1-phenyl-butan-1-one

Systemtic Name: 2-methylidene-1-phenyl-butan-1-one Openeye Name: 2-methylene-1-phenyl-butan-1-one CAS Name: 2-methylene-1-phenyl-1-butanone IUPAC Name: 2-methylidene-1-phenylbutan-1-one Traditional Name: 2-ethyl-1-phenyl-prop-2-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3