2-(2,3,3-trimethylpentan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(2,3,3-trimethylpentan-2-yl)benzene-1,4-diol Openeye Name: 2-(1,1,2,2-tetramethylbutyl)benzene-1,4-diol CAS Name: 2-(2,3,3-trimethylpentan-2-yl)benzene-1,4-diol IUPAC Name: 2-(2,3,3-trimethylpentan-2-yl)benzene-1,4-diol Traditional Name: 2-(1,1,2,2-tetramethylbutyl)hydroquinone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-6-13(2,3)14(4,5)11-9-10(15)7-8-12(11)16/h7-9,15-16H,6H2,1-5H3