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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methoxy-cyclohexyl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-2-methoxy-cyclohexyl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-2-methoxycyclohexyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methoxycyclohexyl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-2-methoxy-cyclohexyl]methyl]phenoxy]acetate Formula: C31H30NO5- MolecularWeight: 496.5736

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCCCC1CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO5/c1-35-31(18-9-8-16-25(31)19-22-11-10-17-26(20-22)36-21-27(33)34)30-32-28(23-12-4-2-5-13-23)29(37-30)24-14-6-3-7-15-24/h2-7,10-15,17,20,25H,8-9,16,18-19,21H2,1H3,(H,33,34)/p-1