1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethylpiperidin-1-yl)oxy]propan-2-one

Systemtic Name: 1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethylpiperidin-1-yl)oxy]propan-2-one Openeye Name: 1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethyl-1-piperidyl)oxy]propan-2-one CAS Name: 1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-2-propanone IUPAC Name: 1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethylpiperidin-1-yl)oxy]propan-2-one Traditional Name: 1,3-diphenyl-1,3-bis[(2,2,6,6-tetramethylpiperidino)oxy]acetone Formula: C33H48N2O3 MolecularWeight: 520.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)ON4C(CCCC4(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)ON4C(CCCC4(C)C)(C)C)(C)C)C

InChI

InChI=1S/C33H48N2O3/c1-30(2)21-15-22-31(3,4)34(30)37-28(25-17-11-9-12-18-25)27(36)29(26-19-13-10-14-20-26)38-35-32(5,6)23-16-24-33(35,7)8/h9-14,17-20,28-29H,15-16,21-24H2,1-8H3