2,3-dimethyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)C(C)(C)CC(C)(C)C)O

InChI

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