bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzene-1,4-dicarboxylate Openeye Name: bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C42H56N2O6 MolecularWeight: 684.90384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(CC(CC2(C)C)OC(=O)C3=CC=C(C=C3)C(=O)OC4CC(N(C(C4)(C)C)OC(C)C5=CC=CC=C5)(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)ON2C(CC(CC2(C)C)OC(=O)C3=CC=C(C=C3)C(=O)OC4CC(N(C(C4)(C)C)OC(C)C5=CC=CC=C5)(C)C)(C)C

InChI

InChI=1S/C42H56N2O6/c1-29(31-17-13-11-14-18-31)49-43-39(3,4)25-35(26-40(43,5)6)47-37(45)33-21-23-34(24-22-33)38(46)48-36-27-41(7,8)44(42(9,10)28-36)50-30(2)32-19-15-12-16-20-32/h11-24,29-30,35-36H,25-28H2,1-10H3