1-[4-[1-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)oxyethyl]phenyl]ethanone

Systemtic Name: 1-[4-[1-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)oxyethyl]phenyl]ethanone Openeye Name: 1-[4-[1-[(4-benzyloxy-2,2,6,6-tetramethyl-1-piperidyl)oxy]ethyl]phenyl]ethanone CAS Name: 1-[4-[1-[(2,2,6,6-tetramethyl-4-phenylmethoxy-1-piperidinyl)oxy]ethyl]phenyl]ethanone IUPAC Name: 1-[4-[1-(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl)oxyethyl]phenyl]ethanone Traditional Name: 1-[4-[1-(4-benzoxy-2,2,6,6-tetramethyl-piperidino)oxyethyl]phenyl]ethanone Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C26H35NO3/c1-19(28)22-12-14-23(15-13-22)20(2)30-27-25(3,4)16-24(17-26(27,5)6)29-18-21-10-8-7-9-11-21/h7-15,20,24H,16-18H2,1-6H3