4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid

Systemtic Name: 4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid Openeye Name: 4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid CAS Name: 4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]butanoic acid IUPAC Name: 4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]butanoic acid Traditional Name: 4-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butyric acid Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)O)C2=NOC(=N2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)O)C2=NOC(=N2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-17-16-18(6-5-9-23(28)29)10-15-22(17)24-26-25(30-27-24)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h10-16,19H,2-9H2,1H3,(H,28,29)