2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole Openeye Name: 2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole CAS Name: 2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole IUPAC Name: 2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole Traditional Name: 2,5-bis[4-(3,5-ditert-butylphenoxy)phenyl]-1,3,4-oxadiazole Formula: C42H50N2O3 MolecularWeight: 630.858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H50N2O3/c1-39(2,3)29-21-30(40(4,5)6)24-35(23-29)45-33-17-13-27(14-18-33)37-43-44-38(47-37)28-15-19-34(20-16-28)46-36-25-31(41(7,8)9)22-32(26-36)42(10,11)12/h13-26H,1-12H3