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2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole

2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole

Systemtic Name:2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole
Openeye Name:2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole
CAS Name:2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole
IUPAC Name:2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole
Traditional Name:2-(4-tert-butylphenyl)-5-[4-[3-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-adamantyl]phenyl]-1,3,4-oxadiazole
Formula: C46H48N4O2
MolecularWeight: 688.89892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)C7=CC=C(C=C7)C8=NN=C(O8)C9=CC=C(C=C9)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)C7=CC=C(C=C7)C8=NN=C(O8)C9=CC=C(C=C9)C(C)(C)C


InChI

InChI=1S/C46H48N4O2/c1-43(2,3)35-15-7-31(8-16-35)39-47-49-41(51-39)33-11-19-37(20-12-33)45-24-29-23-30(25-45)27-46(26-29,28-45)38-21-13-34(14-22-38)42-50-48-40(52-42)32-9-17-36(18-10-32)44(4,5)6/h7-22,29-30H,23-28H2,1-6H3


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