2-methyl-5-[4-methyl-3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol

Systemtic Name: 2-methyl-5-[4-methyl-3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol Openeye Name: 5-(3,5-dihydroxy-4-methyl-phenoxy)-2-methyl-benzene-1,3-diol CAS Name: 5-(3,5-dihydroxy-4-methylphenoxy)-2-methylbenzene-1,3-diol IUPAC Name: 5-(3,5-dihydroxy-4-methylphenoxy)-2-methylbenzene-1,3-diol Traditional Name: 5-(3,5-dihydroxy-4-methyl-phenoxy)-2-methyl-resorcinol Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)OC2=CC(=C(C(=C2)O)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1O)OC2=CC(=C(C(=C2)O)C)O)O

InChI

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