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

Systemtic Name: 3-methyl-1-[3-(3-methylbutanoyl)-2,4,6-tris(oxidanyl)phenyl]butan-1-one Openeye Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbutanoyl)phenyl]butan-1-one CAS Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-1-oxobutyl)phenyl]-1-butanone IUPAC Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbutanoyl)phenyl]butan-1-one Traditional Name: 3-methyl-1-(2,4,6-trihydroxy-3-isovaleryl-phenyl)butan-1-one Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-8(2)5-10(17)14-12(19)7-13(20)15(16(14)21)11(18)6-9(3)4/h7-9,19-21H,5-6H2,1-4H3