1-(4-hexoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-hexoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-hexoxy-2,2,6,6-tetramethyl-1-piperidyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-hexoxy-2,2,6,6-tetramethyl-1-piperidinyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-hexoxy-2,2,6,6-tetramethylpiperidin-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-hexoxy-2,2,6,6-tetramethyl-piperidino)-2-phenyl-ethane-1,2-dione Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CC(N(C(C1)(C)C)C(=O)C(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCOC1CC(N(C(C1)(C)C)C(=O)C(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C23H35NO3/c1-6-7-8-12-15-27-19-16-22(2,3)24(23(4,5)17-19)21(26)20(25)18-13-10-9-11-14-18/h9-11,13-14,19H,6-8,12,15-17H2,1-5H3