3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole CAS Name: 3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3,5-bis[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazole Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H34N2O/c1-33(2,3)29-19-15-25(16-20-29)23-7-11-27(12-8-23)31-35-32(37-36-31)28-13-9-24(10-14-28)26-17-21-30(22-18-26)34(4,5)6/h7-22H,1-6H3