(E)-4-(3,5-dimethyl-4-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3,5-dimethyl-4-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3,5-dimethyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3,5-dimethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3,5-dimethylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3,5-dimethyl-phenyl)but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C

InChI

InChI=1S/C12H14O2/c1-8-6-11(5-4-10(3)13)7-9(2)12(8)14/h4-7,14H,1-3H3/b5-4+