1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]pentan-1-one

Systemtic Name: 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]pentan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)pentan-1-one CAS Name: 1-(2,4,6-trihydroxy-3-methylphenyl)-1-pentanone IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)pentan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)pentan-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1O)O)C)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1O)O)C)O

InChI

InChI=1S/C12H16O4/c1-3-4-5-8(13)11-10(15)6-9(14)7(2)12(11)16/h6,14-16H,3-5H2,1-2H3