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

Systemtic Name: 5-(4-heptylphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Openeye Name: 5-(4-heptylphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole CAS Name: 5-(4-heptylphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-heptylphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-[4-(4-amylcyclohexyl)phenyl]-5-(4-heptylphenyl)-1,2,4-oxadiazole Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C32H44N2O/c1-3-5-7-8-10-12-26-15-19-30(20-16-26)32-33-31(34-35-32)29-23-21-28(22-24-29)27-17-13-25(14-18-27)11-9-6-4-2/h15-16,19-25,27H,3-14,17-18H2,1-2H3