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

Systemtic Name: [(2S,3R,6S)-6-(4-methoxyphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-6-(4-methoxyphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-6-(4-methoxyphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6S)-6-(4-methoxyphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-6-(4-methoxyphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-10-14(19-11(2)16)8-9-15(18-10)20-13-6-4-12(17-3)5-7-13/h4-10,14-15H,1-3H3/t10-,14+,15-/m0/s1