2-(3,7-dimethyloctan-3-yl)benzene-1,4-diol

Systemtic Name: 2-(3,7-dimethyloctan-3-yl)benzene-1,4-diol Openeye Name: 2-(1-ethyl-1,5-dimethyl-hexyl)benzene-1,4-diol CAS Name: 2-(3,7-dimethyloctan-3-yl)benzene-1,4-diol IUPAC Name: 2-(3,7-dimethyloctan-3-yl)benzene-1,4-diol Traditional Name: 2-(1-ethyl-1,5-dimethyl-hexyl)hydroquinone Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-5-16(4,10-6-7-12(2)3)14-11-13(17)8-9-15(14)18/h8-9,11-12,17-18H,5-7,10H2,1-4H3