5-(2-methylbutan-2-yl)benzene-1,2,3-triol

Systemtic Name: 5-(2-methylbutan-2-yl)benzene-1,2,3-triol Openeye Name: 5-(1,1-dimethylpropyl)benzene-1,2,3-triol CAS Name: 5-(2-methylbutan-2-yl)benzene-1,2,3-triol IUPAC Name: 5-(2-methylbutan-2-yl)benzene-1,2,3-triol Traditional Name: 5-tert-amylpyrogallol Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C11H16O3/c1-4-11(2,3)7-5-8(12)10(14)9(13)6-7/h5-6,12-14H,4H2,1-3H3