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

Systemtic Name: [2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methoxy-cyclohexyl]methyl 2-phenoxybutanoate Openeye Name: [2-(4,5-diphenyloxazol-2-yl)-2-methoxy-cyclohexyl]methyl 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid [2-(4,5-diphenyl-2-oxazolyl)-2-methoxycyclohexyl]methyl ester IUPAC Name: [2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methoxycyclohexyl]methyl 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid [2-(4,5-diphenyloxazol-2-yl)-2-methoxy-cyclohexyl]methyl ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1CCCCC1(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OCC1CCCCC1(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C33H35NO5/c1-3-28(38-27-20-11-6-12-21-27)31(35)37-23-26-19-13-14-22-33(26,36-2)32-34-29(24-15-7-4-8-16-24)30(39-32)25-17-9-5-10-18-25/h4-12,15-18,20-21,26,28H,3,13-14,19,22-23H2,1-2H3