2-[2-[4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(5-methoxy-4,4-dimethyl-5-oxo-pentoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(5-keto-5-methoxy-4,4-dimethyl-pentoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)C(=O)OC

Isomeric SMILES

CC(C)(CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-23(2,22(28)29-3)13-6-14-30-17-11-9-16(10-12-17)21-24-18-7-4-5-8-19(18)25(21)15-20(26)27/h4-5,7-12H,6,13-15H2,1-3H3,(H,26,27)