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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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