(E)-4-methyl-5-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-5-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-hydroxy-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-hydroxy-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (E)-5-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-10(9-13)12(14)8-7-11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3/b8-7+