4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]benzene-1,2,3-triol

Systemtic Name: 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]benzene-1,2,3-triol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]benzene-1,2,3-triol CAS Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]benzene-1,2,3-triol IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]benzene-1,2,3-triol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]pyrogallol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-9-7-11(8-10(2)14(9)19)17(3,4)12-5-6-13(18)16(21)15(12)20/h5-8,18-21H,1-4H3