2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]ethanoate Openeye Name: 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclopentyl]phenoxy]acetate CAS Name: 2-[3-[3-(4,5-diphenyl-2-oxazolyl)cyclopentyl]phenoxy]acetate IUPAC Name: 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]acetate Traditional Name: 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclopentyl]phenoxy]acetate Formula: C28H24NO4- MolecularWeight: 438.49446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC1C2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO4/c30-25(31)18-32-24-13-7-12-21(17-24)22-14-15-23(16-22)28-29-26(19-8-3-1-4-9-19)27(33-28)20-10-5-2-6-11-20/h1-13,17,22-23H,14-16,18H2,(H,30,31)/p-1