[(1R)-4-oxidanylidene-1,6-diphenyl-hexyl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1R)-4-oxidanylidene-1,6-diphenyl-hexyl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1R)-4-oxo-1,6-diphenyl-hexyl] 3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1R)-4-oxo-1,6-diphenylhexyl] ester IUPAC Name: [(1R)-4-oxo-1,6-diphenylhexyl] 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: 3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1R)-4-keto-1,6-diphenyl-hexyl] ester Formula: C28H27F3O4 MolecularWeight: 484.50679

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC(CCC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)O[C@H](CCC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C28H27F3O4/c1-34-27(28(29,30)31,23-15-9-4-10-16-23)26(33)35-25(22-13-7-3-8-14-22)20-19-24(32)18-17-21-11-5-2-6-12-21/h2-16,25H,17-20H2,1H3/t25-,27?/m1/s1