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

Systemtic Name: [3,4-diacetyloxy-1,5-bis-(triphenylmethyl)oxy-pentan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-4-trityloxy-1-(trityloxymethyl)butyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-1,5-bis-(triphenylmethyl)oxypentan-2-yl] ester IUPAC Name: (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate Traditional Name: acetic acid [2,3-diacetoxy-4-trityloxy-1-(trityloxymethyl)butyl] ester Formula: C49H46O8 MolecularWeight: 762.88474

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

InChI

InChI=1S/C49H46O8/c1-36(50)55-45(34-53-48(39-22-10-4-11-23-39,40-24-12-5-13-25-40)41-26-14-6-15-27-41)47(57-38(3)52)46(56-37(2)51)35-54-49(42-28-16-7-17-29-42,43-30-18-8-19-31-43)44-32-20-9-21-33-44/h4-33,45-47H,34-35H2,1-3H3