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

Systemtic Name: 5-(4-heptylphenyl)-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 5-(4-heptylphenyl)-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole CAS Name: 5-(4-heptylphenyl)-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-heptylphenyl)-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 5-(4-heptylphenyl)-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C33H40N2O2/c1-3-5-7-9-10-12-26-13-15-30(16-14-26)33-34-32(35-37-33)29-19-17-27(18-20-29)28-21-23-31(24-22-28)36-25-11-8-6-4-2/h13-24H,3-12,25H2,1-2H3