O1-ethyl O3-(1-hexyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate

Systemtic Name: O1-ethyl O3-(1-hexyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: O1-ethyl O3-(1-hexyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid O1-ethyl ester O3-(1-hexyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: 1-O-ethyl 3-O-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid O1-ethyl ester O3-(1-hexyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C34H49NO4 MolecularWeight: 535.75716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OCC)(C)C

Isomeric SMILES

CCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OCC)(C)C

InChI

InChI=1S/C34H49NO4/c1-7-9-10-17-22-35-32(3,4)25-29(26-33(35,5)6)39-31(37)34(30(36)38-8-2,23-27-18-13-11-14-19-27)24-28-20-15-12-16-21-28/h11-16,18-21,29H,7-10,17,22-26H2,1-6H3