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

Systemtic Name: 2,3-dimethyl-1-phenyl-but-3-en-1-one Openeye Name: 2,3-dimethyl-1-phenyl-but-3-en-1-one CAS Name: 2,3-dimethyl-1-phenyl-3-buten-1-one IUPAC Name: 2,3-dimethyl-1-phenylbut-3-en-1-one Traditional Name: 2,3-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/c1-9(2)10(3)12(13)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3