2-[4-[(2R)-1-(triphenylmethyl)oxypent-4-yn-2-yl]oxybutoxy]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2R)-1-(triphenylmethyl)oxypent-4-yn-2-yl]oxybutoxy]isoindole-1,3-dione Openeye Name: 2-[4-[(1R)-1-(trityloxymethyl)but-3-ynoxy]butoxy]isoindoline-1,3-dione CAS Name: 2-[4-[(2R)-1-(triphenylmethyl)oxypent-4-yn-2-yl]oxybutoxy]isoindole-1,3-dione IUPAC Name: 2-[4-[(2R)-1-trityloxypent-4-yn-2-yl]oxybutoxy]isoindole-1,3-dione Traditional Name: 2-[4-[(1R)-1-(trityloxymethyl)but-3-ynoxy]butoxy]isoindoline-1,3-quinone Formula: C36H33NO5 MolecularWeight: 559.65092

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C#CC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C36H33NO5/c1-2-16-31(40-25-14-15-26-42-37-34(38)32-23-12-13-24-33(32)35(37)39)27-41-36(28-17-6-3-7-18-28,29-19-8-4-9-20-29)30-21-10-5-11-22-30/h1,3-13,17-24,31H,14-16,25-27H2/t31-/m1/s1