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

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

Systemtic Name:3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
Openeye Name:3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
CAS Name:3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
IUPAC Name:3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
Traditional Name:5-[4-(4-amylcyclohexyl)phenyl]-3-(4-heptylphenyl)-1,2,4-oxadiazole
Formula: C32H44N2O
MolecularWeight: 472.70456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC


InChI

InChI=1S/C32H44N2O/c1-3-5-7-8-10-12-26-15-19-29(20-16-26)31-33-32(35-34-31)30-23-21-28(22-24-30)27-17-13-25(14-18-27)11-9-6-4-2/h15-16,19-25,27H,3-14,17-18H2,1-2H3


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