1-[2,4,6-tris(oxidanyl)-3-propyl-phenyl]ethanone

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-propyl-phenyl]ethanone Openeye Name: 1-(2,4,6-trihydroxy-3-propyl-phenyl)ethanone CAS Name: 1-(2,4,6-trihydroxy-3-propylphenyl)ethanone IUPAC Name: 1-(2,4,6-trihydroxy-3-propylphenyl)ethanone Traditional Name: 1-(2,4,6-trihydroxy-3-propyl-phenyl)ethanone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1O)C(=O)C)O)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1O)C(=O)C)O)O

InChI

InChI=1S/C11H14O4/c1-3-4-7-8(13)5-9(14)10(6(2)12)11(7)15/h5,13-15H,3-4H2,1-2H3