[(3R,4S,7S)-7-[(2S)-2-acetyloxypropyl]-3-methyl-2-oxidanylidene-oxepan-4-yl] ethanoate

Systemtic Name: [(3R,4S,7S)-7-[(2S)-2-acetyloxypropyl]-3-methyl-2-oxidanylidene-oxepan-4-yl] ethanoate Openeye Name: [(3R,4S,7S)-7-[(2S)-2-acetoxypropyl]-3-methyl-2-oxo-oxepan-4-yl] acetate CAS Name: acetic acid [(3R,4S,7S)-7-[(2S)-2-acetyloxypropyl]-3-methyl-2-oxo-4-oxepanyl] ester IUPAC Name: [(3R,4S,7S)-7-[(2S)-2-acetyloxypropyl]-3-methyl-2-oxooxepan-4-yl] acetate Traditional Name: acetic acid [(3R,4S,7S)-7-[(2S)-2-acetoxypropyl]-2-keto-3-methyl-oxepan-4-yl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(OC1=O)CC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](CC[C@H](OC1=O)C[C@H](C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O6/c1-8(18-10(3)15)7-12-5-6-13(19-11(4)16)9(2)14(17)20-12/h8-9,12-13H,5-7H2,1-4H3/t8-,9+,12-,13-/m0/s1