4-methyl-3-phenyl-pent-3-en-2-one

Systemtic Name: 4-methyl-3-phenyl-pent-3-en-2-one Openeye Name: 4-methyl-3-phenyl-pent-3-en-2-one CAS Name: 4-methyl-3-phenyl-3-penten-2-one IUPAC Name: 4-methyl-3-phenylpent-3-en-2-one Traditional Name: 4-methyl-3-phenyl-pent-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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