1-[2,6-bis(oxidanyl)-3-propyl-phenyl]ethanone

Systemtic Name: 1-[2,6-bis(oxidanyl)-3-propyl-phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-3-propyl-phenyl)ethanone CAS Name: 1-(2,6-dihydroxy-3-propylphenyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-3-propylphenyl)ethanone Traditional Name: 1-(2,6-dihydroxy-3-propyl-phenyl)ethanone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)O)C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=C(C=C1)O)C(=O)C)O

InChI

InChI=1S/C11H14O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h5-6,13-14H,3-4H2,1-2H3