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bis[4-(2,2,6,6-tetramethylpiperidin-1-yl)oxyphenyl]methanone

bis[4-(2,2,6,6-tetramethylpiperidin-1-yl)oxyphenyl]methanone

Systemtic Name:bis[4-(2,2,6,6-tetramethylpiperidin-1-yl)oxyphenyl]methanone
Openeye Name:bis[4-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]phenyl]methanone
CAS Name:bis[4-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]phenyl]methanone
IUPAC Name:bis[4-(2,2,6,6-tetramethylpiperidin-1-yl)oxyphenyl]methanone
Traditional Name:bis[4-(2,2,6,6-tetramethylpiperidino)oxyphenyl]methanone
Formula: C31H44N2O3
MolecularWeight: 492.69266
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)ON4C(CCCC4(C)C)(C)C)(C)C)C


Isomeric SMILES

CC1(CCCC(N1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)ON4C(CCCC4(C)C)(C)C)(C)C)C


InChI

InChI=1S/C31H44N2O3/c1-28(2)19-9-20-29(3,4)32(28)35-25-15-11-23(12-16-25)27(34)24-13-17-26(18-14-24)36-33-30(5,6)21-10-22-31(33,7)8/h11-18H,9-10,19-22H2,1-8H3


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