2-(4-bicyclo[2.2.1]heptanyl)-3-(2-methylheptan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(4-bicyclo[2.2.1]heptanyl)-3-(2-methylheptan-2-yl)benzene-1,4-diol Openeye Name: 2-(1,1-dimethylhexyl)-3-norbornan-1-yl-benzene-1,4-diol CAS Name: 2-(4-bicyclo[2.2.1]heptanyl)-3-(2-methylheptan-2-yl)benzene-1,4-diol IUPAC Name: 2-(4-bicyclo[2.2.1]heptanyl)-3-(2-methylheptan-2-yl)benzene-1,4-diol Traditional Name: 2-(1,1-dimethylhexyl)-3-(1-norbornyl)hydroquinone Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C=CC(=C1C23CCC(C2)CC3)O)O

Isomeric SMILES

CCCCCC(C)(C)C1=C(C=CC(=C1C23CCC(C2)CC3)O)O

InChI

InChI=1S/C21H32O2/c1-4-5-6-11-20(2,3)18-16(22)7-8-17(23)19(18)21-12-9-15(14-21)10-13-21/h7-8,15,22-23H,4-6,9-14H2,1-3H3