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

Systemtic Name: 4-[4-[5-ethyl-2-(1,2,4-oxadiazol-3-yl)-3-phenyl-phenyl]-2-methyl-phenyl]benzoic acid Openeye Name: 4-[4-[5-ethyl-2-(1,2,4-oxadiazol-3-yl)-3-phenyl-phenyl]-2-methyl-phenyl]benzoic acid CAS Name: 4-[4-[5-ethyl-2-(1,2,4-oxadiazol-3-yl)-3-phenylphenyl]-2-methylphenyl]benzoic acid IUPAC Name: 4-[4-[5-ethyl-2-(1,2,4-oxadiazol-3-yl)-3-phenylphenyl]-2-methylphenyl]benzoic acid Traditional Name: 4-[4-[5-ethyl-2-(1,2,4-oxadiazol-3-yl)-3-phenyl-phenyl]-2-methyl-phenyl]benzoic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)C3=NOC=N3)C4=CC(=C(C=C4)C5=CC=C(C=C5)C(=O)O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)C3=NOC=N3)C4=CC(=C(C=C4)C5=CC=C(C=C5)C(=O)O)C

InChI

InChI=1S/C30H24N2O3/c1-3-20-16-26(21-7-5-4-6-8-21)28(29-31-18-35-32-29)27(17-20)24-13-14-25(19(2)15-24)22-9-11-23(12-10-22)30(33)34/h4-18H,3H2,1-2H3,(H,33,34)