3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol

Systemtic Name: 3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3,5-bis[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Formula: C38H46N4O3 MolecularWeight: 606.79684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)O)C4=NN=C(O4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)O)C4=NN=C(O4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C38H46N4O3/c1-35(2,3)26-14-24(15-27(20-26)36(4,5)6)33-41-39-31(44-33)22-13-23(19-30(43)18-22)32-40-42-34(45-32)25-16-28(37(7,8)9)21-29(17-25)38(10,11)12/h13-21,43H,1-12H3