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2-[4-[[5-ethoxycarbonyl-4-(3-oxidanylpentan-3-yl)-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[5-ethoxycarbonyl-4-(3-oxidanylpentan-3-yl)-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[[5-ethoxycarbonyl-4-(3-oxidanylpentan-3-yl)-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid
Openeye Name:2-[4-[[5-ethoxycarbonyl-4-(1-ethyl-1-hydroxy-propyl)-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid
CAS Name:2-[4-[[5-ethoxycarbonyl-4-(3-hydroxypentan-3-yl)-2-propyl-1-imidazolyl]methyl]phenyl]benzoic acid
IUPAC Name:2-[4-[[5-ethoxycarbonyl-4-(3-hydroxypentan-3-yl)-2-propylimidazol-1-yl]methyl]phenyl]benzoic acid
Traditional Name:2-[4-[[5-carbethoxy-4-(1-ethyl-1-hydroxy-propyl)-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)C(=O)OCC)C(CC)(CC)O


Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)C(=O)OCC)C(CC)(CC)O


InChI

InChI=1S/C28H34N2O5/c1-5-11-23-29-25(28(34,6-2)7-3)24(27(33)35-8-4)30(23)18-19-14-16-20(17-15-19)21-12-9-10-13-22(21)26(31)32/h9-10,12-17,34H,5-8,11,18H2,1-4H3,(H,31,32)


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