[(2R,3R,4S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3R,4S)-3-benzyloxy-6-(benzyloxymethyl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3R,4S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-3-benzoxy-6-(benzoxymethyl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(OC(C1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/c1-17(24)28-21-13-20(16-26-14-18-9-5-3-6-10-18)29-23(25-2)22(21)27-15-19-11-7-4-8-12-19/h3-13,21-23H,14-16H2,1-2H3/t21-,22+,23+/m0/s1