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

Systemtic Name: methyl 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-oxidanyl-cyclohexyl]-2-phenoxy-butanoate Openeye Name: methyl 2-[2-(4,5-diphenyloxazol-2-yl)-2-hydroxy-cyclohexyl]-2-phenoxy-butanoate CAS Name: 2-[2-(4,5-diphenyl-2-oxazolyl)-2-hydroxycyclohexyl]-2-phenoxybutanoic acid methyl ester IUPAC Name: methyl 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-hydroxycyclohexyl]-2-phenoxybutanoate Traditional Name: 2-[2-(4,5-diphenyloxazol-2-yl)-2-hydroxy-cyclohexyl]-2-phenoxy-butyric acid methyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)(C(=O)OC)OC5=CC=CC=C5

Isomeric SMILES

CCC(C1CCCCC1(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)(C(=O)OC)OC5=CC=CC=C5

InChI

InChI=1S/C32H33NO5/c1-3-32(30(34)36-2,38-25-19-11-6-12-20-25)26-21-13-14-22-31(26,35)29-33-27(23-15-7-4-8-16-23)28(37-29)24-17-9-5-10-18-24/h4-12,15-20,26,35H,3,13-14,21-22H2,1-2H3