1-[3,4-bis(oxidanyl)phenyl]-4-methyl-octan-3-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-4-methyl-octan-3-one Openeye Name: 1-(3,4-dihydroxyphenyl)-4-methyl-octan-3-one CAS Name: 1-(3,4-dihydroxyphenyl)-4-methyl-3-octanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-4-methyloctan-3-one Traditional Name: 1-(3,4-dihydroxyphenyl)-4-methyl-octan-3-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)CCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCC(C)C(=O)CCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C15H22O3/c1-3-4-5-11(2)13(16)8-6-12-7-9-14(17)15(18)10-12/h7,9-11,17-18H,3-6,8H2,1-2H3