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

Systemtic Name: 4-[2,3,4,5-tetrakis(phenylmethoxy)pentyl]piperidine-2,6-dione Openeye Name: 4-(2,3,4,5-tetrabenzyloxypentyl)piperidine-2,6-dione CAS Name: 4-[2,3,4,5-tetrakis(phenylmethoxy)pentyl]piperidine-2,6-dione IUPAC Name: 4-[2,3,4,5-tetrakis(phenylmethoxy)pentyl]piperidine-2,6-dione Traditional Name: 4-(2,3,4,5-tetrabenzoxypentyl)piperidine-2,6-quinone Formula: C38H41NO6 MolecularWeight: 607.73524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H41NO6/c40-36-22-33(23-37(41)39-36)21-34(43-25-30-15-7-2-8-16-30)38(45-27-32-19-11-4-12-20-32)35(44-26-31-17-9-3-10-18-31)28-42-24-29-13-5-1-6-14-29/h1-20,33-35,38H,21-28H2,(H,39,40,41)