[1-[1-(4-ethanoylphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name: [1-[1-(4-ethanoylphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)OC(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)OC(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C26H33NO4/c1-18(28)20-12-14-21(15-13-20)19(2)31-27-25(3,4)16-23(17-26(27,5)6)30-24(29)22-10-8-7-9-11-22/h7-15,19,23H,16-17H2,1-6H3