5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole CAS Name: 5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 5-[(E)-non-1-enyl]-3-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Formula: C31H42N2O MolecularWeight: 458.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C=CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)/C=C/CCCCCCC

InChI

InChI=1S/C31H42N2O/c1-3-5-7-9-11-13-15-17-30-32-31(33-34-30)29-24-22-28(23-25-29)27-20-18-26(19-21-27)16-14-12-10-8-6-4-2/h15,17-25H,3-14,16H2,1-2H3/b17-15+