3-methyl-5-phenyl-pent-4-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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