[(2R)-1-[4-[(2R)-2-acetyloxy-3-bromanyl-propoxy]phenoxy]-3-bromanyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[4-[(2R)-2-acetyloxy-3-bromanyl-propoxy]phenoxy]-3-bromanyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[[4-[(2R)-2-acetoxy-3-bromo-propoxy]phenoxy]methyl]-2-bromo-ethyl] acetate CAS Name: acetic acid [(2R)-1-[4-[(2R)-2-acetyloxy-3-bromopropoxy]phenoxy]-3-bromopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-[(2R)-2-acetyloxy-3-bromopropoxy]phenoxy]-3-bromopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[4-[(2R)-2-acetoxy-3-bromo-propoxy]phenoxy]methyl]-2-bromo-ethyl] ester Formula: C16H20Br2O6 MolecularWeight: 468.1344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)OCC(CBr)OC(=O)C)CBr

Isomeric SMILES

CC(=O)O[C@H](COC1=CC=C(C=C1)OC[C@H](CBr)OC(=O)C)CBr

InChI

InChI=1S/C16H20Br2O6/c1-11(19)23-15(7-17)9-21-13-3-5-14(6-4-13)22-10-16(8-18)24-12(2)20/h3-6,15-16H,7-10H2,1-2H3/t15-,16-/m0/s1