bis(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl) benzene-1,4-dicarboxylate Openeye Name: bis(2,2,6,6-tetramethyl-1-propyl-4-piperidyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(2,2,6,6-tetramethyl-1-propyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2,2,6,6-tetramethyl-1-propyl-4-piperidyl) ester Formula: C32H52N2O4 MolecularWeight: 528.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(CC1(C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC3CC(N(C(C3)(C)C)CCC)(C)C)(C)C

Isomeric SMILES

CCCN1C(CC(CC1(C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC3CC(N(C(C3)(C)C)CCC)(C)C)(C)C

InChI

InChI=1S/C32H52N2O4/c1-11-17-33-29(3,4)19-25(20-30(33,5)6)37-27(35)23-13-15-24(16-14-23)28(36)38-26-21-31(7,8)34(18-12-2)32(9,10)22-26/h13-16,25-26H,11-12,17-22H2,1-10H3