4-[1,2,3,4,5-pentakis(phenylmethoxy)pentyl]piperidine-2,6-dione

Systemtic Name: 4-[1,2,3,4,5-pentakis(phenylmethoxy)pentyl]piperidine-2,6-dione Openeye Name: 4-(1,2,3,4,5-pentabenzyloxypentyl)piperidine-2,6-dione CAS Name: 4-[1,2,3,4,5-pentakis(phenylmethoxy)pentyl]piperidine-2,6-dione IUPAC Name: 4-[1,2,3,4,5-pentakis(phenylmethoxy)pentyl]piperidine-2,6-dione Traditional Name: 4-(1,2,3,4,5-pentabenzoxypentyl)piperidine-2,6-quinone Formula: C45H47NO7 MolecularWeight: 713.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)NC1=O)C(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)NC1=O)C(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C45H47NO7/c47-41-26-39(27-42(48)46-41)43(51-30-36-20-10-3-11-21-36)45(53-32-38-24-14-5-15-25-38)44(52-31-37-22-12-4-13-23-37)40(50-29-35-18-8-2-9-19-35)33-49-28-34-16-6-1-7-17-34/h1-25,39-40,43-45H,26-33H2,(H,46,47,48)