2-[3-[[5-(4,5-diphenyl-1,3-oxazol-2-yl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[[5-(4,5-diphenyl-1,3-oxazol-2-yl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[5-(4,5-diphenyloxazol-2-yl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]acetate CAS Name: 2-[3-[[5-(4,5-diphenyl-2-oxazolyl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[5-(4,5-diphenyl-1,3-oxazol-2-yl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[5-(4,5-diphenyloxazol-2-yl)-6-oxabicyclo[3.1.0]hexan-1-yl]methyl]phenoxy]acetate Formula: C29H24NO5- MolecularWeight: 466.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C1)(O2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC(=CC=C6)OCC(=O)[O-]

Isomeric SMILES

C1CC2(C(C1)(O2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC(=CC=C6)OCC(=O)[O-]

InChI

InChI=1S/C29H25NO5/c31-24(32)19-33-23-14-7-9-20(17-23)18-28-15-8-16-29(28,35-28)27-30-25(21-10-3-1-4-11-21)26(34-27)22-12-5-2-6-13-22/h1-7,9-14,17H,8,15-16,18-19H2,(H,31,32)/p-1