[(2S,3R)-4-acetyloxy-2-phenylmethoxy-3-(2-phenylmethoxyphenoxy)butyl] ethanoate

Systemtic Name: [(2S,3R)-4-acetyloxy-2-phenylmethoxy-3-(2-phenylmethoxyphenoxy)butyl] ethanoate Openeye Name: [(2S,3R)-4-acetoxy-2-benzyloxy-3-(2-benzyloxyphenoxy)butyl] acetate CAS Name: acetic acid [(2S,3R)-4-acetyloxy-2-phenylmethoxy-3-(2-phenylmethoxyphenoxy)butyl] ester IUPAC Name: [(2S,3R)-4-acetyloxy-2-phenylmethoxy-3-(2-phenylmethoxyphenoxy)butyl] acetate Traditional Name: acetic acid [(2S,3R)-4-acetoxy-2-benzoxy-3-(2-benzoxyphenoxy)butyl] ester Formula: C28H30O7 MolecularWeight: 478.5336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COC(=O)C)OC1=CC=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](COC(=O)C)OC1=CC=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O7/c1-21(29)31-19-27(34-18-24-13-7-4-8-14-24)28(20-32-22(2)30)35-26-16-10-9-15-25(26)33-17-23-11-5-3-6-12-23/h3-16,27-28H,17-20H2,1-2H3/t27-,28+/m0/s1