[(2R,3R)-1,4-bis(phenylmethoxy)-3-(phenylsulfonyl)butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-1,4-bis(phenylmethoxy)-3-(phenylsulfonyl)butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-(benzenesulfonyl)-3-benzyloxy-1-(benzyloxymethyl)propyl] acetate CAS Name: acetic acid [(2R,3R)-3-(benzenesulfonyl)-1,4-bis(phenylmethoxy)butan-2-yl] ester IUPAC Name: [(2R,3R)-3-(benzenesulfonyl)-1,4-bis(phenylmethoxy)butan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-3-benzoxy-1-(benzoxymethyl)-2-besyl-propyl] ester Formula: C26H28O6S MolecularWeight: 468.56192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@@H](COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28O6S/c1-21(27)32-25(19-30-17-22-11-5-2-6-12-22)26(20-31-18-23-13-7-3-8-14-23)33(28,29)24-15-9-4-10-16-24/h2-16,25-26H,17-20H2,1H3/t25-,26-/m1/s1