1-(3-ethanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-4-hydroxy-2,5,6-trimethyl-phenyl)ethanone CAS Name: 1-(3-acetyl-4-hydroxy-2,5,6-trimethylphenyl)ethanone IUPAC Name: 1-(3-acetyl-4-hydroxy-2,5,6-trimethylphenyl)ethanone Traditional Name: 1-(3-acetyl-4-hydroxy-2,5,6-trimethyl-phenyl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C)C)C(=O)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C)C)C(=O)C)O)C

InChI

InChI=1S/C13H16O3/c1-6-7(2)13(16)12(10(5)15)8(3)11(6)9(4)14/h16H,1-5H3