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

Systemtic Name: 2-[5-[[6-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[(3,4-dibenzyloxy-6-hydroxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[[6-hydroxy-3,4-bis(phenylmethoxy)-2-oxanyl]methoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[[6-hydroxy-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[(3,4-dibenzoxy-6-hydroxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-quinone Formula: C33H37NO7 MolecularWeight: 559.64938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1O)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C(OC1O)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37NO7/c35-30-20-28(39-21-24-12-4-1-5-13-24)31(40-22-25-14-6-2-7-15-25)29(41-30)23-38-19-11-3-10-18-34-32(36)26-16-8-9-17-27(26)33(34)37/h1-2,4-9,12-17,28-31,35H,3,10-11,18-23H2