(E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenyl-imidazol-4-yl]hept-6-ene-1,3,5-triol

Systemtic Name: (E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenyl-imidazol-4-yl]hept-6-ene-1,3,5-triol Openeye Name: (E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenyl-imidazol-4-yl]hept-6-ene-1,3,5-triol CAS Name: (E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenyl-4-imidazolyl]-6-heptene-1,3,5-triol IUPAC Name: (E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenylimidazol-4-yl]hept-6-ene-1,3,5-triol Traditional Name: (E)-7-[1-(4-fluorophenyl)-5-methyl-2-phenyl-imidazol-4-yl]hept-6-ene-1,3,5-triol Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C=CC(CC(CCO)O)O

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)/C=C/C(CC(CCO)O)O

InChI

InChI=1S/C23H25FN2O3/c1-16-22(12-11-20(28)15-21(29)13-14-27)25-23(17-5-3-2-4-6-17)26(16)19-9-7-18(24)8-10-19/h2-12,20-21,27-29H,13-15H2,1H3/b12-11+