2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O)C

InChI

InChI=1S/C24H22N2O3/c1-15-8-9-16(2)23(17(15)3)29-19-12-10-18(11-13-19)24-25-20-6-4-5-7-21(20)26(24)14-22(27)28/h4-13H,14H2,1-3H3,(H,27,28)