(E)-4-methyl-1-(5-methyl-2-oxidanyl-phenyl)pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-(5-methyl-2-oxidanyl-phenyl)pent-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-4-methyl-pent-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9(2)4-6-12(14)11-8-10(3)5-7-13(11)15/h4-9,15H,1-3H3/b6-4+