4-[4-(2-methylbutan-2-yl)cyclohexyl]oxyquinoline

Systemtic Name: 4-[4-(2-methylbutan-2-yl)cyclohexyl]oxyquinoline Openeye Name: 4-[4-(1,1-dimethylpropyl)cyclohexoxy]quinoline CAS Name: 4-[4-(2-methylbutan-2-yl)cyclohexyl]oxyquinoline IUPAC Name: 4-[4-(2-methylbutan-2-yl)cyclohexyl]oxyquinoline Traditional Name: 4-(4-tert-amylcyclohexoxy)quinoline Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)OC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)OC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C20H27NO/c1-4-20(2,3)15-9-11-16(12-10-15)22-19-13-14-21-18-8-6-5-7-17(18)19/h5-8,13-16H,4,9-12H2,1-3H3