2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole Openeye Name: 2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole CAS Name: 2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole IUPAC Name: 2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole Traditional Name: 2-(4-heptylphenyl)-5-undecyl-1,3,4-oxadiazole Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(O1)C2=CC=C(C=C2)CCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(O1)C2=CC=C(C=C2)CCCCCCC

InChI

InChI=1S/C26H42N2O/c1-3-5-7-9-10-11-12-14-16-18-25-27-28-26(29-25)24-21-19-23(20-22-24)17-15-13-8-6-4-2/h19-22H,3-18H2,1-2H3