6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]hexanoic acid

Systemtic Name: 6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]hexanoic acid Openeye Name: 6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]hexanoic acid CAS Name: 6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]hexanoic acid IUPAC Name: 6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]hexanoic acid Traditional Name: 6-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]hexanoic acid Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-19-18-20(8-4-2-7-11-25(30)31)12-17-24(19)26-28-27(32-29-26)23-15-13-22(14-16-23)21-9-5-3-6-10-21/h12-18,21H,2-11H2,1H3,(H,30,31)