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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)CC(C)C)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)CC(C)C)O)O

InChI

InChI=1S/C12H16O4/c1-6(2)4-9(14)11-10(15)5-8(13)7(3)12(11)16/h5-6,13,15-16H,4H2,1-3H3