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

Systemtic Name: 3,5-bis[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3,5-bis[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole CAS Name: 3,5-bis[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3,5-bis[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3,5-bis[4-(4-amylcyclohexyl)phenyl]-1,2,4-oxadiazole Formula: C36H50N2O MolecularWeight: 526.795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

InChI

InChI=1S/C36H50N2O/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)35-37-36(39-38-35)34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h19-30H,3-18H2,1-2H3