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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclooctyl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclooctyl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)cyclooctyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclooctyl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclooctyl]methyl]phenoxy]acetate Formula: C32H32NO4- MolecularWeight: 494.60078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(C(CC1)CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c34-29(35)22-36-27-18-11-12-23(21-27)20-26-17-5-1-2-10-19-28(26)32-33-30(24-13-6-3-7-14-24)31(37-32)25-15-8-4-9-16-25/h3-4,6-9,11-16,18,21,26,28H,1-2,5,10,17,19-20,22H2,(H,34,35)/p-1