4-(2-methylbutan-2-yl)benzene-1,2,3-triol

Systemtic Name: 4-(2-methylbutan-2-yl)benzene-1,2,3-triol Openeye Name: 4-(1,1-dimethylpropyl)benzene-1,2,3-triol CAS Name: 4-(2-methylbutan-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(2-methylbutan-2-yl)benzene-1,2,3-triol Traditional Name: 4-tert-amylpyrogallol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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