(E)-4-methyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-phenyl-pent-2-en-1-one Openeye Name: (E)-4-methyl-1-phenyl-pent-2-en-1-one CAS Name: (E)-4-methyl-1-phenyl-2-penten-1-one IUPAC Name: (E)-4-methyl-1-phenylpent-2-en-1-one Traditional Name: (E)-4-methyl-1-phenyl-pent-2-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+