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

Systemtic Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[3-(2,4-ditert-amylphenoxy)propyl]-3-phenyl-1,2,4-oxadiazole Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2/c1-7-26(3,4)21-16-17-23(22(19-21)27(5,6)8-2)30-18-12-15-24-28-25(29-31-24)20-13-10-9-11-14-20/h9-11,13-14,16-17,19H,7-8,12,15,18H2,1-6H3