(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[2-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[2-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 2-(2-benzoylphenoxy)acetate CAS Name: 2-(2-benzoylphenoxy)acetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 2-(2-benzoylphenoxy)acetate Traditional Name: 2-(2-benzoylphenoxy)acetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C32H45NO5 MolecularWeight: 523.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC=CC=C2C(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC=CC=C2C(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C32H45NO5/c1-6-7-8-9-10-16-21-37-33-31(2,3)22-26(23-32(33,4)5)38-29(34)24-36-28-20-15-14-19-27(28)30(35)25-17-12-11-13-18-25/h11-15,17-20,26H,6-10,16,21-24H2,1-5H3