O3-[1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethyl] O1-phenyl propanedioate

Systemtic Name: O3-[1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethyl] O1-phenyl propanedioate Openeye Name: O3-[1,1-bis(2,2,6,6-tetramethyl-4-piperidyl)ethyl] O1-phenyl propanedioate CAS Name: propanedioic acid O3-[1,1-bis(2,2,6,6-tetramethyl-4-piperidinyl)ethyl] ester O1-phenyl ester IUPAC Name: 3-O-[1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethyl] 1-O-phenyl propanedioate Traditional Name: malonic acid O3-[1,1-bis(2,2,6,6-tetramethyl-4-piperidyl)ethyl] ester O1-phenyl ester Formula: C29H46N2O4 MolecularWeight: 486.68654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C(C)(C2CC(NC(C2)(C)C)(C)C)OC(=O)CC(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C(C)(C2CC(NC(C2)(C)C)(C)C)OC(=O)CC(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C29H46N2O4/c1-25(2)16-20(17-26(3,4)30-25)29(9,21-18-27(5,6)31-28(7,8)19-21)35-24(33)15-23(32)34-22-13-11-10-12-14-22/h10-14,20-21,30-31H,15-19H2,1-9H3