[(2R,3R)-4-methanoyloxy-1,2,3-tris(phenylmethoxy)butyl] ethanoate

Systemtic Name: [(2R,3R)-4-methanoyloxy-1,2,3-tris(phenylmethoxy)butyl] ethanoate Openeye Name: [(2R,3R)-1,2,3-tribenzyloxy-4-formyloxy-butyl] acetate CAS Name: acetic acid [(2R,3R)-4-formyloxy-1,2,3-tris(phenylmethoxy)butyl] ester IUPAC Name: [(2R,3R)-4-formyloxy-1,2,3-tris(phenylmethoxy)butyl] acetate Traditional Name: acetic acid [(2R,3R)-1,2,3-tribenzoxy-4-formyloxy-butyl] ester Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(COC=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC([C@@H]([C@@H](COC=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O7/c1-22(30)35-28(34-19-25-15-9-4-10-16-25)27(33-18-24-13-7-3-8-14-24)26(20-31-21-29)32-17-23-11-5-2-6-12-23/h2-16,21,26-28H,17-20H2,1H3/t26-,27-,28?/m1/s1