[(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3R,4R)-3-benzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-3-benzoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C=CO[C@@H]([C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H24O5/c1-17(23)27-20-12-13-25-21(16-24-14-18-8-4-2-5-9-18)22(20)26-15-19-10-6-3-7-11-19/h2-13,20-22H,14-16H2,1H3/t20-,21-,22-/m1/s1