[(4S)-3-acetyloxy-1-(2-methoxyethoxymethoxy)-4-methyl-7-oxidanylidene-heptan-2-yl] ethanoate

Systemtic Name: [(4S)-3-acetyloxy-1-(2-methoxyethoxymethoxy)-4-methyl-7-oxidanylidene-heptan-2-yl] ethanoate Openeye Name: [(3S)-2-acetoxy-1-(2-methoxyethoxymethoxymethyl)-3-methyl-6-oxo-hexyl] acetate CAS Name: acetic acid [(4S)-3-acetyloxy-1-(2-methoxyethoxymethoxy)-4-methyl-7-oxoheptan-2-yl] ester IUPAC Name: [(4S)-3-acetyloxy-1-(2-methoxyethoxymethoxy)-4-methyl-7-oxoheptan-2-yl] acetate Traditional Name: acetic acid [(3S)-2-acetoxy-6-keto-1-(2-methoxyethoxymethoxymethyl)-3-methyl-hexyl] ester Formula: C16H28O8 MolecularWeight: 348.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)C(C(COCOCCOC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H](CCC=O)C(C(COCOCCOC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H28O8/c1-12(6-5-7-17)16(24-14(3)19)15(23-13(2)18)10-22-11-21-9-8-20-4/h7,12,15-16H,5-6,8-11H2,1-4H3/t12-,15?,16?/m0/s1