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

Systemtic Name: 2-[5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[(4,5-dibenzyloxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[[6-methoxy-4,5-bis(phenylmethoxy)-2-oxanyl]methoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[(4,5-dibenzoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentyl]isoindoline-1,3-quinone Formula: C34H39NO7 MolecularWeight: 573.67596

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1C(C(CC(O1)COCCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H39NO7/c1-38-34-31(41-23-26-15-7-3-8-16-26)30(40-22-25-13-5-2-6-14-25)21-27(42-34)24-39-20-12-4-11-19-35-32(36)28-17-9-10-18-29(28)33(35)37/h2-3,5-10,13-18,27,30-31,34H,4,11-12,19-24H2,1H3