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

Systemtic Name: O1-phenyl O3-[phenyl-bis(2,2,6,6-tetramethylpiperidin-4-yl)methyl] propanedioate Openeye Name: O1-phenyl O3-[phenyl-bis(2,2,6,6-tetramethyl-4-piperidyl)methyl] propanedioate CAS Name: propanedioic acid O1-phenyl ester O3-[phenyl-bis(2,2,6,6-tetramethyl-4-piperidinyl)methyl] ester IUPAC Name: 1-O-phenyl 3-O-[phenyl-bis(2,2,6,6-tetramethylpiperidin-4-yl)methyl] propanedioate Traditional Name: malonic acid O1-phenyl ester O3-[phenyl-bis(2,2,6,6-tetramethyl-4-piperidyl)methyl] ester Formula: C34H48N2O4 MolecularWeight: 548.75592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C(C2CC(NC(C2)(C)C)(C)C)(C3=CC=CC=C3)OC(=O)CC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C(C2CC(NC(C2)(C)C)(C)C)(C3=CC=CC=C3)OC(=O)CC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C34H48N2O4/c1-30(2)20-25(21-31(3,4)35-30)34(24-15-11-9-12-16-24,26-22-32(5,6)36-33(7,8)23-26)40-29(38)19-28(37)39-27-17-13-10-14-18-27/h9-18,25-26,35-36H,19-23H2,1-8H3