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

Systemtic Name: 2-methyl-5-(2-methylbutan-2-yl)benzene-1,4-diol Openeye Name: 2-(1,1-dimethylpropyl)-5-methyl-benzene-1,4-diol CAS Name: 2-methyl-5-(2-methylbutan-2-yl)benzene-1,4-diol IUPAC Name: 2-methyl-5-(2-methylbutan-2-yl)benzene-1,4-diol Traditional Name: 2-tert-amyl-5-methyl-hydroquinone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-5-12(3,4)9-7-10(13)8(2)6-11(9)14/h6-7,13-14H,5H2,1-4H3