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

Systemtic Name: 2-(3-ethylpentan-3-yl)benzene-1,4-diol Openeye Name: 2-(1,1-diethylpropyl)benzene-1,4-diol CAS Name: 2-(3-ethylpentan-3-yl)benzene-1,4-diol IUPAC Name: 2-(3-ethylpentan-3-yl)benzene-1,4-diol Traditional Name: 2-(1,1-diethylpropyl)hydroquinone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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