[(2R,3S)-2,3,5-triacetyloxyoct-7-enyl] ethanoate

Systemtic Name: [(2R,3S)-2,3,5-triacetyloxyoct-7-enyl] ethanoate Openeye Name: [(2R,3S)-2,3,5-triacetoxyoct-7-enyl] acetate CAS Name: acetic acid [(2R,3S)-2,3,5-triacetyloxyoct-7-enyl] ester IUPAC Name: [(2R,3S)-2,3,5-triacetyloxyoct-7-enyl] acetate Traditional Name: acetic acid [(2R,3S)-2,3,5-triacetoxyoct-7-enyl] ester Formula: C16H24O8 MolecularWeight: 344.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC(CC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](CC(CC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24O8/c1-6-7-14(22-11(3)18)8-15(23-12(4)19)16(24-13(5)20)9-21-10(2)17/h6,14-16H,1,7-9H2,2-5H3/t14?,15-,16+/m0/s1