2,6-bis(2-methylpentan-2-yl)benzene-1,4-diol

Systemtic Name: 2,6-bis(2-methylpentan-2-yl)benzene-1,4-diol Openeye Name: 2,6-bis(1,1-dimethylbutyl)benzene-1,4-diol CAS Name: 2,6-bis(2-methylpentan-2-yl)benzene-1,4-diol IUPAC Name: 2,6-bis(2-methylpentan-2-yl)benzene-1,4-diol Traditional Name: 2,6-bis(1,1-dimethylbutyl)hydroquinone Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)O

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)O

InChI

InChI=1S/C18H30O2/c1-7-9-17(3,4)14-11-13(19)12-15(16(14)20)18(5,6)10-8-2/h11-12,19-20H,7-10H2,1-6H3