(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 3-oxidanylidene-2,2-bis(phenylmethyl)butanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 3-oxidanylidene-2,2-bis(phenylmethyl)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-octyl-4-piperidyl) 2,2-dibenzyl-3-oxo-butanoate CAS Name: 3-oxo-2,2-bis(phenylmethyl)butanoic acid (2,2,6,6-tetramethyl-1-octyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octylpiperidin-4-yl) 2,2-dibenzyl-3-oxobutanoate Traditional Name: 2,2-dibenzyl-3-keto-butyric acid (2,2,6,6-tetramethyl-1-octyl-4-piperidyl) ester Formula: C35H51NO3 MolecularWeight: 533.78434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C)(C)C

InChI

InChI=1S/C35H51NO3/c1-7-8-9-10-11-18-23-36-33(3,4)26-31(27-34(36,5)6)39-32(38)35(28(2)37,24-29-19-14-12-15-20-29)25-30-21-16-13-17-22-30/h12-17,19-22,31H,7-11,18,23-27H2,1-6H3