3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Openeye Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole CAS Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Traditional Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C31H44N2O2/c1-3-5-7-9-10-11-12-13-14-16-30-32-31(33-35-30)28-19-17-26(18-20-28)27-21-23-29(24-22-27)34-25-15-8-6-4-2/h17-24H,3-16,25H2,1-2H3