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

Systemtic Name: 3,5-bis(4-heptylphenyl)-1,2,4-oxadiazole Openeye Name: 3,5-bis(4-heptylphenyl)-1,2,4-oxadiazole CAS Name: 3,5-bis(4-heptylphenyl)-1,2,4-oxadiazole IUPAC Name: 3,5-bis(4-heptylphenyl)-1,2,4-oxadiazole Traditional Name: 3,5-bis(4-heptylphenyl)-1,2,4-oxadiazole Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCCCCCC

InChI

InChI=1S/C28H38N2O/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27-29-28(31-30-27)26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22H,3-14H2,1-2H3