1-(5-ethanoyl-4-oxidanyl-2-propyl-phenyl)ethanone

Systemtic Name: 1-(5-ethanoyl-4-oxidanyl-2-propyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-4-hydroxy-2-propyl-phenyl)ethanone CAS Name: 1-(5-acetyl-4-hydroxy-2-propylphenyl)ethanone IUPAC Name: 1-(5-acetyl-4-hydroxy-2-propylphenyl)ethanone Traditional Name: 1-(5-acetyl-4-hydroxy-2-propyl-phenyl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C(=O)C)C(=O)C)O

Isomeric SMILES

CCCC1=CC(=C(C=C1C(=O)C)C(=O)C)O

InChI

InChI=1S/C13H16O3/c1-4-5-10-6-13(16)12(9(3)15)7-11(10)8(2)14/h6-7,16H,4-5H2,1-3H3