[3,4,5-triacetyloxy-1,6-bis-(triphenylmethyl)oxy-hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-1,6-bis-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-trityloxy-1-(trityloxymethyl)pentyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-1,6-bis-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: (3,4,5-triacetyloxy-1,6-ditrityloxyhexan-2-yl) acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-trityloxy-1-(trityloxymethyl)pentyl] ester Formula: C52H50O10 MolecularWeight: 834.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C52H50O10/c1-37(53)59-47(35-57-51(41-23-11-5-12-24-41,42-25-13-6-14-26-42)43-27-15-7-16-28-43)49(61-39(3)55)50(62-40(4)56)48(60-38(2)54)36-58-52(44-29-17-8-18-30-44,45-31-19-9-20-32-45)46-33-21-10-22-34-46/h5-34,47-50H,35-36H2,1-4H3