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

Systemtic Name: [(2S,3S,6R)-6-methoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,3S,6R)-3-benzyloxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,6R)-6-methoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3S,6R)-6-methoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,6R)-3-benzoxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@H]1[C@H](C=C[C@@H](O1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O5/c1-12(17)19-11-15-14(8-9-16(18-2)21-15)20-10-13-6-4-3-5-7-13/h3-9,14-16H,10-11H2,1-2H3/t14-,15-,16+/m0/s1