3-[2,4-bis(oxidanyl)phenyl]-1-(3-ethoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(3-ethoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)propan-1-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-3,4,6-trimethyl-phenyl)propan-1-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-3,4,6-trimethylphenyl)-1-propanone IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-3,4,6-trimethylphenyl)propan-1-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-3,4,6-trimethyl-phenyl)propan-1-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C)C(=O)CCC2=C(C=C(C=C2)O)O)O)C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C)C(=O)CCC2=C(C=C(C=C2)O)O)O)C)C

InChI

InChI=1S/C20H24O5/c1-5-25-20-12(3)11(2)19(24)18(13(20)4)16(22)9-7-14-6-8-15(21)10-17(14)23/h6,8,10,21,23-24H,5,7,9H2,1-4H3