[(2R,3S,4R)-2,3,4-tris(phenylcarbonyloxy)heptyl] benzoate

Systemtic Name: [(2R,3S,4R)-2,3,4-tris(phenylcarbonyloxy)heptyl] benzoate Openeye Name: [(2R,3S,4R)-2,3,4-tribenzoyloxyheptyl] benzoate CAS Name: benzoic acid [(2R,3S,4R)-2,3,4-tribenzoyloxyheptyl] ester IUPAC Name: [(2R,3S,4R)-2,3,4-tribenzoyloxyheptyl] benzoate Traditional Name: benzoic acid [(2R,3S,4R)-2,3,4-tribenzoyloxyheptyl] ester Formula: C35H32O8 MolecularWeight: 580.62378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@H]([C@@H]([C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H32O8/c1-2-15-29(41-33(37)26-18-9-4-10-19-26)31(43-35(39)28-22-13-6-14-23-28)30(42-34(38)27-20-11-5-12-21-27)24-40-32(36)25-16-7-3-8-17-25/h3-14,16-23,29-31H,2,15,24H2,1H3/t29-,30-,31+/m1/s1