5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-(2,4-ditert-amylphenoxy)propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=NC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=NC=C3)C(C)(C)CC

InChI

InChI=1S/C26H35N3O2/c1-7-25(3,4)20-11-12-22(21(18-20)26(5,6)8-2)30-17-9-10-23-28-24(29-31-23)19-13-15-27-16-14-19/h11-16,18H,7-10,17H2,1-6H3