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

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

C1CCC2=C(C1)C=CC=C2OC(CCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(CCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H28N2O3/c32-29(33)26(34-25-17-9-15-21-10-7-8-16-24(21)25)18-19-31-20-30-27(22-11-3-1-4-12-22)28(31)23-13-5-2-6-14-23/h1-6,9,11-15,17,20,26H,7-8,10,16,18-19H2,(H,32,33)