3-(4,5-diphenylimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-2-tetralin-5-yloxy-butanoic acid CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 3-(4,5-diphenylimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-2-tetralin-5-yloxy-butyric acid Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)OC1=CC=CC2=C1CCCC2)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(C(=O)O)OC1=CC=CC2=C1CCCC2)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-20(28(29(32)33)34-25-18-10-16-21-11-8-9-17-24(21)25)31-19-30-26(22-12-4-2-5-13-22)27(31)23-14-6-3-7-15-23/h2-7,10,12-16,18-20,28H,8-9,11,17H2,1H3,(H,32,33)