5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole

Systemtic Name: 5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole Openeye Name: 5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole CAS Name: 5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole Traditional Name: 5-(4-heptylphenyl)-3-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole Formula: C30H46N2O MolecularWeight: 450.69904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3CCC(CC3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3CCC(CC3)C4CCC(CC4)CCC

InChI

InChI=1S/C30H46N2O/c1-3-5-6-7-8-10-24-13-17-28(18-14-24)30-31-29(32-33-30)27-21-19-26(20-22-27)25-15-11-23(9-4-2)12-16-25/h13-14,17-18,23,25-27H,3-12,15-16,19-22H2,1-2H3