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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-4-ethyl-octan-3-one Openeye Name: 1-(3,4-dihydroxyphenyl)-4-ethyl-octan-3-one CAS Name: 1-(3,4-dihydroxyphenyl)-4-ethyl-3-octanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-4-ethyloctan-3-one Traditional Name: 1-(3,4-dihydroxyphenyl)-4-ethyl-octan-3-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-3-5-6-13(4-2)14(17)9-7-12-8-10-15(18)16(19)11-12/h8,10-11,13,18-19H,3-7,9H2,1-2H3