ethyl (E)-4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2R,3S,6S)-3-acetoxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoate CAS Name: (E)-4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoate Traditional Name: (E)-4-[(2R,3S,6S)-3-acetoxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoic acid ethyl ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CC=CC(=O)OCC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O6/c1-4-18-14(17)8-6-7-12-13(20-11(3)16)9-10-15(21-12)19-5-2/h6,8-10,12-13,15H,4-5,7H2,1-3H3/b8-6+/t12-,13+,15+/m1/s1