3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(4-hexylcyclohexyl)-5-[4-(4-octylphenyl)phenyl]-1,2,4-oxadiazole Formula: C34H48N2O MolecularWeight: 500.75772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4CCC(CC4)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4CCC(CC4)CCCCCC

InChI

InChI=1S/C34H48N2O/c1-3-5-7-9-10-12-14-27-15-19-29(20-16-27)30-23-25-32(26-24-30)34-35-33(36-37-34)31-21-17-28(18-22-31)13-11-8-6-4-2/h15-16,19-20,23-26,28,31H,3-14,17-18,21-22H2,1-2H3