[(2R,3R,4R)-2,3,4-triacetyloxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] ethanoate

Systemtic Name: [(2R,3R,4R)-2,3,4-triacetyloxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] ethanoate Openeye Name: [(2R,3R,4R)-2,3,4-triacetoxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,3,4-triacetyloxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] ester IUPAC Name: [(2R,3R,4R)-2,3,4-triacetyloxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,3,4-triacetoxy-4-[5-(2-bromoethyl)-1,3-dioxan-2-yl]butyl] ester Formula: C18H27BrO10 MolecularWeight: 483.30498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C1OCC(CO1)CCBr)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](C1OCC(CO1)CCBr)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H27BrO10/c1-10(20)24-9-15(27-11(2)21)16(28-12(3)22)17(29-13(4)23)18-25-7-14(5-6-19)8-26-18/h14-18H,5-9H2,1-4H3/t14?,15-,16-,17-,18?/m1/s1