[(2R,3S)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-[2-(4-bromophenyl)-2-oxo-ethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[2-(4-bromophenyl)-2-oxoethyl]-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-[2-(4-bromophenyl)-2-oxoethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[2-(4-bromophenyl)-2-keto-ethyl]tetrahydropyran-3-yl] ester Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)O[C@H]1CCCO[C@@H]1CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrO4/c1-10(17)20-14-3-2-8-19-15(14)9-13(18)11-4-6-12(16)7-5-11/h4-7,14-15H,2-3,8-9H2,1H3/t14-,15+/m0/s1