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

Systemtic Name: [(2R,3S,6R)-6-(4-methoxyphenoxy)-3-oxidanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-hydroxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-hydroxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-hydroxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-hydroxy-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-10(16)19-9-14-13(17)7-8-15(21-14)20-12-5-3-11(18-2)4-6-12/h3-8,13-15,17H,9H2,1-2H3/t13-,14+,15-/m0/s1