2-[5-[[6-ethoxy-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[[6-ethoxy-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[(3,4-dibenzyloxy-6-ethoxy-5-hydroxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[[6-ethoxy-5-hydroxy-3,4-bis(phenylmethoxy)-2-oxanyl]methoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[[6-ethoxy-5-hydroxy-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[(3,4-dibenzoxy-6-ethoxy-5-hydroxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-quinone Formula: C35H41NO8 MolecularWeight: 603.70194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CCOC1C(C(C(C(O1)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C35H41NO8/c1-2-41-35-30(37)32(43-23-26-16-8-4-9-17-26)31(42-22-25-14-6-3-7-15-25)29(44-35)24-40-21-13-5-12-20-36-33(38)27-18-10-11-19-28(27)34(36)39/h3-4,6-11,14-19,29-32,35,37H,2,5,12-13,20-24H2,1H3