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

Systemtic Name: [(2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-benzyloxy-2-[(4-methoxyphenyl)methoxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-benzoxy-2-(p-anisyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=COC1COCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=CO[C@@H]1COCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O6/c1-17(24)29-23-21(28-15-18-6-4-3-5-7-18)12-13-27-22(23)16-26-14-19-8-10-20(25-2)11-9-19/h3-13,21-23H,14-16H2,1-2H3/t21-,22-,23+/m1/s1