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

Systemtic Name: 3-methyl-1-[2,4,6-tris(oxidanyl)phenyl]butan-1-one Openeye Name: 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one CAS Name: 3-methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone IUPAC Name: 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one Traditional Name: 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one Formula: C11H14O4 MolecularWeight: 210.22646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3