5-[[2,4-bis(oxidanyl)phenyl]methyl]-4-methyl-benzene-1,2,3-triol

Systemtic Name: 5-[[2,4-bis(oxidanyl)phenyl]methyl]-4-methyl-benzene-1,2,3-triol Openeye Name: 5-[(2,4-dihydroxyphenyl)methyl]-4-methyl-benzene-1,2,3-triol CAS Name: 5-[(2,4-dihydroxyphenyl)methyl]-4-methylbenzene-1,2,3-triol IUPAC Name: 5-[(2,4-dihydroxyphenyl)methyl]-4-methylbenzene-1,2,3-triol Traditional Name: 5-(2,4-dihydroxybenzyl)-4-methyl-pyrogallol Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC2=C(C=C(C=C2)O)O)O)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1CC2=C(C=C(C=C2)O)O)O)O)O

InChI

InChI=1S/C14H14O5/c1-7-9(5-12(17)14(19)13(7)18)4-8-2-3-10(15)6-11(8)16/h2-3,5-6,15-19H,4H2,1H3