(E)-4-methyl-5-phenyl-pent-3-en-2-one

Systemtic Name: (E)-4-methyl-5-phenyl-pent-3-en-2-one Openeye Name: (E)-4-methyl-5-phenyl-pent-3-en-2-one CAS Name: (E)-4-methyl-5-phenyl-3-penten-2-one IUPAC Name: (E)-4-methyl-5-phenylpent-3-en-2-one Traditional Name: (E)-4-methyl-5-phenyl-pent-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-10(8-11(2)13)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b10-8+