[(3R,4R,5S,6S)-4,5,6-triacetyloxy-3-bromanyl-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5,6-triacetyloxy-3-bromanyl-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5,6-triacetoxy-3-bromo-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5,6-triacetyloxy-3-bromo-1-cyclohexenyl]methyl ester IUPAC Name: [(3R,4R,5S,6S)-4,5,6-triacetyloxy-3-bromocyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5,6-triacetoxy-3-bromo-cyclohexen-1-yl]methyl ester Formula: C15H19BrO8 MolecularWeight: 407.21056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC(=O)OCC1=C[C@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C15H19BrO8/c1-7(17)21-6-11-5-12(16)14(23-9(3)19)15(24-10(4)20)13(11)22-8(2)18/h5,12-15H,6H2,1-4H3/t12-,13+,14+,15+/m1/s1