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

Systemtic Name: 5-(4-heptoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Openeye Name: 5-(4-heptoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole CAS Name: 5-(4-heptoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-heptoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-[4-(4-amylcyclohexyl)phenyl]-5-(4-heptoxyphenyl)-1,2,4-oxadiazole Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C32H44N2O2/c1-3-5-7-8-10-24-35-30-22-20-29(21-23-30)32-33-31(34-36-32)28-18-16-27(17-19-28)26-14-12-25(13-15-26)11-9-6-4-2/h16-23,25-26H,3-15,24H2,1-2H3