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

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-4-methyl-benzene-1,3,5-triol Openeye Name: 2-(3,5-dihydroxyphenyl)-4-methyl-benzene-1,3,5-triol CAS Name: 2-(3,5-dihydroxyphenyl)-4-methylbenzene-1,3,5-triol IUPAC Name: 2-(3,5-dihydroxyphenyl)-4-methylbenzene-1,3,5-triol Traditional Name: 2-(3,5-dihydroxyphenyl)-4-methyl-phloroglucinol Formula: C13H12O5 MolecularWeight: 248.23138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O5/c1-6-10(16)5-11(17)12(13(6)18)7-2-8(14)4-9(15)3-7/h2-5,14-18H,1H3