3-[4-(4-pentylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-pentylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Openeye Name: 3-[4-(4-pentylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole CAS Name: 3-[4-(4-pentylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-pentylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Traditional Name: 3-[4-(4-amylphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole Formula: C30H42N2O MolecularWeight: 446.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H42N2O/c1-3-5-7-8-9-10-11-12-14-16-29-31-30(32-33-29)28-23-21-27(22-24-28)26-19-17-25(18-20-26)15-13-6-4-2/h17-24H,3-16H2,1-2H3