2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octyl]benzene-1,4-diol

Systemtic Name: 2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octyl]benzene-1,4-diol Openeye Name: 2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]benzene-1,4-diol CAS Name: 2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctyl]benzene-1,4-diol IUPAC Name: 2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctyl]benzene-1,4-diol Traditional Name: 2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]hydroquinone Formula: C24H42O2 MolecularWeight: 362.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC1=C(C=CC(=C1)O)O)C(C)CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC(CCC(CC1=C(C=CC(=C1)O)O)C(C)CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/C24H42O2/c1-17(15-23(3,4)5)9-10-19(18(2)16-24(6,7)8)13-20-14-21(25)11-12-22(20)26/h11-12,14,17-19,25-26H,9-10,13,15-16H2,1-8H3