2-(3-methylcyclohexyl)-5-(2-methylpentan-2-yl)benzene-1,3-diol

Systemtic Name: 2-(3-methylcyclohexyl)-5-(2-methylpentan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylbutyl)-2-(3-methylcyclohexyl)benzene-1,3-diol CAS Name: 2-(3-methylcyclohexyl)-5-(2-methylpentan-2-yl)benzene-1,3-diol IUPAC Name: 2-(3-methylcyclohexyl)-5-(2-methylpentan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylbutyl)-2-(3-methylcyclohexyl)resorcinol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=C(C(=C1)O)C2CCCC(C2)C)O

Isomeric SMILES

CCCC(C)(C)C1=CC(=C(C(=C1)O)C2CCCC(C2)C)O

InChI

InChI=1S/C19H30O2/c1-5-9-19(3,4)15-11-16(20)18(17(21)12-15)14-8-6-7-13(2)10-14/h11-14,20-21H,5-10H2,1-4H3