(E)-4-methyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (E)-4-methyl-1-phenyl-pent-1-en-3-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

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