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4-[2-[4-methyl-2,3-bis(oxidanyl)phenyl]propan-2-yl]benzene-1,2,3-triol

4-[2-[4-methyl-2,3-bis(oxidanyl)phenyl]propan-2-yl]benzene-1,2,3-triol

Systemtic Name:4-[2-[4-methyl-2,3-bis(oxidanyl)phenyl]propan-2-yl]benzene-1,2,3-triol
Openeye Name:4-[1-(2,3-dihydroxy-4-methyl-phenyl)-1-methyl-ethyl]benzene-1,2,3-triol
CAS Name:4-[2-(2,3-dihydroxy-4-methylphenyl)propan-2-yl]benzene-1,2,3-triol
IUPAC Name:4-[2-(2,3-dihydroxy-4-methylphenyl)propan-2-yl]benzene-1,2,3-triol
Traditional Name:4-[1-(2,3-dihydroxy-4-methyl-phenyl)-1-methyl-ethyl]pyrogallol
Formula: C16H18O5
MolecularWeight: 290.31112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)O)O)O)O)O


Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)O)O)O)O)O


InChI

InChI=1S/C16H18O5/c1-8-4-5-9(13(19)12(8)18)16(2,3)10-6-7-11(17)15(21)14(10)20/h4-7,17-21H,1-3H3


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