[(2R,3S,6R)-3-acetyloxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C17H20O7/c1-11(18)21-10-16-15(22-12(2)19)8-9-17(24-16)23-14-6-4-13(20-3)5-7-14/h4-9,15-17H,10H2,1-3H3/t15-,16+,17-/m0/s1