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

Systemtic Name: 2-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]ethanoic acid Openeye Name: 2-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]acetic acid CAS Name: 2-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]acetic acid IUPAC Name: 2-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]acetic acid Traditional Name: 2-[4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]acetic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-15-13-16(14-21(26)27)7-12-20(15)22-24-23(28-25-22)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,26,27)