[(2R,3R,4R)-6-oxidanylidene-1,3,4-tris(phenylmethoxy)hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-6-oxidanylidene-1,3,4-tris(phenylmethoxy)hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-6-oxo-1,3,4-tris(phenylmethoxy)hexan-2-yl] ester IUPAC Name: [(2R,3R,4R)-6-oxo-1,3,4-tris(phenylmethoxy)hexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-2,3-dibenzoxy-1-(benzoxymethyl)-5-keto-pentyl] ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(C(CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@@H]([C@@H](CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O6/c1-23(31)35-28(22-32-19-24-11-5-2-6-12-24)29(34-21-26-15-9-4-10-16-26)27(17-18-30)33-20-25-13-7-3-8-14-25/h2-16,18,27-29H,17,19-22H2,1H3/t27-,28-,29-/m1/s1