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

Systemtic Name: bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) benzene-1,4-dicarboxylate Openeye Name: bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C30H44N2O8 MolecularWeight: 560.67896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC3CC(N(C(C3)(C)C)OC(=O)C)(C)C)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC3CC(N(C(C3)(C)C)OC(=O)C)(C)C)(C)C

InChI

InChI=1S/C30H44N2O8/c1-19(33)39-31-27(3,4)15-23(16-28(31,5)6)37-25(35)21-11-13-22(14-12-21)26(36)38-24-17-29(7,8)32(40-20(2)34)30(9,10)18-24/h11-14,23-24H,15-18H2,1-10H3