[(2R,3R,4S,5S)-2-bromanyl-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S)-2-bromanyl-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5S)-4,5-dibenzyloxy-2-bromo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S)-2-bromo-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S)-2-bromo-4,5-bis(phenylmethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-4,5-dibenzoxy-2-bromo-tetrahydropyran-3-yl] ester Formula: C21H23BrO5 MolecularWeight: 435.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1Br)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](CO[C@@H]1Br)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23BrO5/c1-15(23)27-20-19(25-13-17-10-6-3-7-11-17)18(14-26-21(20)22)24-12-16-8-4-2-5-9-16/h2-11,18-21H,12-14H2,1H3/t18-,19-,20+,21-/m0/s1