[(2R,3R,4R)-4-acetyloxy-2,3,5-tris(phenylmethoxy)pentyl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-acetyloxy-2,3,5-tris(phenylmethoxy)pentyl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetoxy-2,3,5-tribenzyloxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-acetyloxy-2,3,5-tris(phenylmethoxy)pentyl] ester IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2,3,5-tris(phenylmethoxy)pentyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetoxy-2,3,5-tribenzoxy-pentyl] ester Formula: C30H34O7 MolecularWeight: 506.58676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O7/c1-23(31)34-22-28(35-19-26-14-8-4-9-15-26)30(36-20-27-16-10-5-11-17-27)29(37-24(2)32)21-33-18-25-12-6-3-7-13-25/h3-17,28-30H,18-22H2,1-2H3/t28-,29-,30-/m1/s1