2,2-dimethyl-1-phenyl-but-3-en-1-one

Systemtic Name: 2,2-dimethyl-1-phenyl-but-3-en-1-one Openeye Name: 2,2-dimethyl-1-phenyl-but-3-en-1-one CAS Name: 2,2-dimethyl-1-phenyl-3-buten-1-one IUPAC Name: 2,2-dimethyl-1-phenylbut-3-en-1-one Traditional Name: 2,2-dimethyl-1-phenyl-but-3-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3