[4-[1-(2,6-diethyl-2,3,6-trimethyl-4-oxidanyl-piperidin-1-yl)oxyethyl]phenyl] ethanoate

Systemtic Name: [4-[1-(2,6-diethyl-2,3,6-trimethyl-4-oxidanyl-piperidin-1-yl)oxyethyl]phenyl] ethanoate Openeye Name: [4-[1-[(2,6-diethyl-4-hydroxy-2,3,6-trimethyl-1-piperidyl)oxy]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-[(2,6-diethyl-4-hydroxy-2,3,6-trimethyl-1-piperidinyl)oxy]ethyl]phenyl] ester IUPAC Name: [4-[1-(2,6-diethyl-4-hydroxy-2,3,6-trimethylpiperidin-1-yl)oxyethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(2,6-diethyl-4-hydroxy-2,3,6-trimethyl-piperidino)oxyethyl]phenyl] ester Formula: C22H35NO4 MolecularWeight: 377.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=C(C=C2)OC(=O)C)(C)CC)C)O)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=C(C=C2)OC(=O)C)(C)CC)C)O)C

InChI

InChI=1S/C22H35NO4/c1-8-21(6)14-20(25)15(3)22(7,9-2)23(21)27-16(4)18-10-12-19(13-11-18)26-17(5)24/h10-13,15-16,20,25H,8-9,14H2,1-7H3