3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole Openeye Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole CAS Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole Traditional Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-phenylcyclohexyl)-1,2,4-oxadiazole Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c1-2-3-4-8-23-35-30-21-19-27(20-22-30)26-11-15-28(16-12-26)31-33-32(36-34-31)29-17-13-25(14-18-29)24-9-6-5-7-10-24/h5-7,9-12,15-16,19-22,25,29H,2-4,8,13-14,17-18,23H2,1H3