bis[8-(oxan-2-yloxy)octyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: bis[8-(oxan-2-yloxy)octyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: bis(8-tetrahydropyran-2-yloxyoctyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid bis[8-(2-oxanyloxy)octyl] ester IUPAC Name: bis[8-(oxan-2-yloxy)octyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid bis(8-tetrahydropyran-2-yloxyoctyl) ester Formula: C34H53NO10 MolecularWeight: 635.78532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCCCCCCCCOC3CCCCO3

Isomeric SMILES

C1CCOC(C1)OCCCCCCCCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCCCCCCCCOC3CCCCO3

InChI

InChI=1S/C34H53NO10/c36-33(44-23-13-7-3-1-5-11-19-40-31-17-9-15-21-42-31)28-25-29(27-30(26-28)35(38)39)34(37)45-24-14-8-4-2-6-12-20-41-32-18-10-16-22-43-32/h25-27,31-32H,1-24H2