[(E)-3-[(2R,3S,4R,6S)-3-acetyloxy-4-(acetyloxymethyl)-6-ethoxy-oxan-2-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[(2R,3S,4R,6S)-3-acetyloxy-4-(acetyloxymethyl)-6-ethoxy-oxan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[(2R,3S,4R,6S)-3-acetoxy-4-(acetoxymethyl)-6-ethoxy-tetrahydropyran-2-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[(2R,3S,4R,6S)-3-acetyloxy-4-(acetyloxymethyl)-6-ethoxy-2-oxanyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[(2R,3S,4R,6S)-3-acetyloxy-4-(acetyloxymethyl)-6-ethoxyoxan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(2R,3S,4R,6S)-3-acetoxy-4-(acetoxymethyl)-6-ethoxy-tetrahydropyran-2-yl]allyl] ester Formula: C17H26O8 MolecularWeight: 358.38354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)C=CCOC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CCO[C@@H]1C[C@@H]([C@@H]([C@H](O1)/C=C/COC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C17H26O8/c1-5-21-16-9-14(10-23-12(3)19)17(24-13(4)20)15(25-16)7-6-8-22-11(2)18/h6-7,14-17H,5,8-10H2,1-4H3/b7-6+/t14-,15-,16+,17+/m1/s1