bis[2-(2-heptylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2-heptylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-heptylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2-heptyl-1-pyrrolidinyl)ethyl] ester IUPAC Name: bis[2-(2-heptylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(2-heptylpyrrolidino)ethyl] ester Formula: C34H56N2O4 MolecularWeight: 556.81944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCN1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCN3CCCC3CCCCCCC

Isomeric SMILES

CCCCCCCC1CCCN1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCN3CCCC3CCCCCCC

InChI

InChI=1S/C34H56N2O4/c1-3-5-7-9-11-15-31-17-13-23-35(31)25-27-39-33(37)29-19-21-30(22-20-29)34(38)40-28-26-36-24-14-18-32(36)16-12-10-8-6-4-2/h19-22,31-32H,3-18,23-28H2,1-2H3