4-methyl-1-phenyl-pent-3-en-2-one

Systemtic Name: 4-methyl-1-phenyl-pent-3-en-2-one Openeye Name: 4-methyl-1-phenyl-pent-3-en-2-one CAS Name: 4-methyl-1-phenyl-3-penten-2-one IUPAC Name: 4-methyl-1-phenylpent-3-en-2-one Traditional Name: 4-methyl-1-phenyl-pent-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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