[(2S,3S,4R)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-5-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-5-yl] ethanoate Openeye Name: [(2S,3S,4R)-3,4-dibenzyloxy-2-methyl-3,4-dihydro-2H-pyran-5-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-5-yl] ester IUPAC Name: [(2S,3S,4R)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-5-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4-dibenzoxy-2-methyl-3,4-dihydro-2H-pyran-5-yl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O5/c1-16-21(25-13-18-9-5-3-6-10-18)22(20(15-24-16)27-17(2)23)26-14-19-11-7-4-8-12-19/h3-12,15-16,21-22H,13-14H2,1-2H3/t16-,21-,22-/m0/s1