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

Systemtic Name: 2-[3-[[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[3-(4,5-diphenyloxazol-2-yl)cyclohexyl]methyl]phenoxy]acetate CAS Name: 2-[3-[[3-(4,5-diphenyl-2-oxazolyl)cyclohexyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[3-(4,5-diphenyloxazol-2-yl)cyclohexyl]methyl]phenoxy]acetate Formula: C30H28NO4- MolecularWeight: 466.54762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC(=O)[O-]

Isomeric SMILES

C1CC(CC(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC(=O)[O-]

InChI

InChI=1S/C30H29NO4/c32-27(33)20-34-26-16-8-10-22(19-26)17-21-9-7-15-25(18-21)30-31-28(23-11-3-1-4-12-23)29(35-30)24-13-5-2-6-14-24/h1-6,8,10-14,16,19,21,25H,7,9,15,17-18,20H2,(H,32,33)/p-1