[(2R,3S)-2-bromanyl-1-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]octan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-bromanyl-1-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]octan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-1-bromo-2-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]ethyl]hexyl] acetate CAS Name: acetic acid [(2R,3S)-2-bromo-1-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]octan-3-yl] ester IUPAC Name: [(2R,3S)-2-bromo-1-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]octan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-bromo-2-[(2S)-5-keto-2-methyl-2H-furan-4-yl]ethyl]hexyl] ester Formula: C15H23BrO4 MolecularWeight: 347.24472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC1=CC(OC1=O)C)Br)OC(=O)C

Isomeric SMILES

CCCCC[C@@H]([C@@H](CC1=C[C@@H](OC1=O)C)Br)OC(=O)C

InChI

InChI=1S/C15H23BrO4/c1-4-5-6-7-14(20-11(3)17)13(16)9-12-8-10(2)19-15(12)18/h8,10,13-14H,4-7,9H2,1-3H3/t10-,13+,14-/m0/s1