2-ethyl-5-(2-methylbutan-2-yl)benzene-1,4-diol

Systemtic Name: 2-ethyl-5-(2-methylbutan-2-yl)benzene-1,4-diol Openeye Name: 2-(1,1-dimethylpropyl)-5-ethyl-benzene-1,4-diol CAS Name: 2-ethyl-5-(2-methylbutan-2-yl)benzene-1,4-diol IUPAC Name: 2-ethyl-5-(2-methylbutan-2-yl)benzene-1,4-diol Traditional Name: 2-tert-amyl-5-ethyl-hydroquinone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)C(C)(C)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1O)C(C)(C)CC)O

InChI

InChI=1S/C13H20O2/c1-5-9-7-12(15)10(8-11(9)14)13(3,4)6-2/h7-8,14-15H,5-6H2,1-4H3