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

Systemtic Name: [3,4-diacetyloxy-5-oxidanylidene-1,6-bis-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-4-oxo-5-trityloxy-1-(trityloxymethyl)pentyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-5-oxo-1,6-bis-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: (3,4-diacetyloxy-5-oxo-1,6-ditrityloxyhexan-2-yl) acetate Traditional Name: acetic acid [2,3-diacetoxy-4-keto-5-trityloxy-1-(trityloxymethyl)pentyl] ester Formula: C50H46O9 MolecularWeight: 790.89484

Click to see the large picture

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(=O)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)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(=O)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C

InChI

InChI=1S/C50H46O9/c1-36(51)57-46(35-56-50(42-28-16-7-17-29-42,43-30-18-8-19-31-43)44-32-20-9-21-33-44)48(59-38(3)53)47(58-37(2)52)45(54)34-55-49(39-22-10-4-11-23-39,40-24-12-5-13-25-40)41-26-14-6-15-27-41/h4-33,46-48H,34-35H2,1-3H3