1-[3-ethyl-2,4-bis(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-ethyl-2,4-bis(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-(3-ethyl-2,4-dihydroxy-phenyl)-3-methyl-butan-1-one CAS Name: 1-(3-ethyl-2,4-dihydroxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(3-ethyl-2,4-dihydroxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(3-ethyl-2,4-dihydroxy-phenyl)-3-methyl-butan-1-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)C(=O)CC(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1O)C(=O)CC(C)C)O

InChI

InChI=1S/C13H18O3/c1-4-9-11(14)6-5-10(13(9)16)12(15)7-8(2)3/h5-6,8,14,16H,4,7H2,1-3H3