(E)-2-methyl-1-phenyl-pent-3-en-1-one

Systemtic Name: (E)-2-methyl-1-phenyl-pent-3-en-1-one Openeye Name: (E)-2-methyl-1-phenyl-pent-3-en-1-one CAS Name: (E)-2-methyl-1-phenyl-3-penten-1-one IUPAC Name: (E)-2-methyl-1-phenylpent-3-en-1-one Traditional Name: (E)-2-methyl-1-phenyl-pent-3-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h3-10H,1-2H3/b7-3+