2-(2-methylbutan-2-yl)-5-pentadecyl-benzene-1,4-diol

Systemtic Name: 2-(2-methylbutan-2-yl)-5-pentadecyl-benzene-1,4-diol Openeye Name: 2-(1,1-dimethylpropyl)-5-pentadecyl-benzene-1,4-diol CAS Name: 2-(2-methylbutan-2-yl)-5-pentadecylbenzene-1,4-diol IUPAC Name: 2-(2-methylbutan-2-yl)-5-pentadecylbenzene-1,4-diol Traditional Name: 2-tert-amyl-5-pentadecyl-hydroquinone Formula: C26H46O2 MolecularWeight: 390.64224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=C(C=C1O)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=C(C=C1O)C(C)(C)CC)O

InChI

InChI=1S/C26H46O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-25(28)23(21-24(22)27)26(3,4)6-2/h20-21,27-28H,5-19H2,1-4H3