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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C=C(C=C1O)O)O

InChI

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