[(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-bromanyl-2-phenyl-ethanoate

Systemtic Name: [(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-bromanyl-2-phenyl-ethanoate Openeye Name: [(3R)-2-oxo-4,4-diphenyl-tetrahydrofuran-3-yl] 2-bromo-2-phenyl-acetate CAS Name: 2-bromo-2-phenylacetic acid [(3R)-2-oxo-4,4-diphenyl-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxo-4,4-diphenyloxolan-3-yl] 2-bromo-2-phenylacetate Traditional Name: 2-bromo-2-phenyl-acetic acid [(3R)-2-keto-4,4-diphenyl-tetrahydrofuran-3-yl] ester Formula: C24H19BrO4 MolecularWeight: 451.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)OC(=O)C(C2=CC=CC=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C([C@H](C(=O)O1)OC(=O)C(C2=CC=CC=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrO4/c25-20(17-10-4-1-5-11-17)22(26)29-21-23(27)28-16-24(21,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20?,21-/m0/s1