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3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid

3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid

Systemtic Name:3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid
Openeye Name:3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid
CAS Name:3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]propanoic acid
IUPAC Name:3-[2-[(4-iodophenyl)methoxy]-4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]propanoic acid
Traditional Name:3-[2-(4-iodobenzyl)oxy-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propionic acid
Formula: C26H25IN2O5
MolecularWeight: 572.39157
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC(=C(C=C3)CCC(=O)O)OCC4=CC=C(C=C4)I


Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC(=C(C=C3)CCC(=O)O)OCC4=CC=C(C=C4)I


InChI

InChI=1S/C26H25IN2O5/c1-29-23-13-20(32-2)10-11-22(23)28-25(29)16-33-21-9-5-18(6-12-26(30)31)24(14-21)34-15-17-3-7-19(27)8-4-17/h3-5,7-11,13-14H,6,12,15-16H2,1-2H3,(H,30,31)


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