5-methyl-2-[5-methyl-2,3-bis(oxidanyl)phenoxy]benzene-1,3-diol

Systemtic Name: 5-methyl-2-[5-methyl-2,3-bis(oxidanyl)phenoxy]benzene-1,3-diol Openeye Name: 2-(2,3-dihydroxy-5-methyl-phenoxy)-5-methyl-benzene-1,3-diol CAS Name: 2-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,3-diol IUPAC Name: 2-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,3-diol Traditional Name: 2-(2,3-dihydroxy-5-methyl-phenoxy)-5-methyl-resorcinol Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)OC2=CC(=CC(=C2O)O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)OC2=CC(=CC(=C2O)O)C)O

InChI

InChI=1S/C14H14O5/c1-7-4-10(16)14(11(17)5-7)19-12-6-8(2)3-9(15)13(12)18/h3-6,15-18H,1-2H3