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[4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone

[4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name:[4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone
Openeye Name:[4-[3-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]-2-hydroxy-propoxy]-2-hydroxy-phenyl]-phenyl-methanone
CAS Name:[4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone
IUPAC Name:[4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone
Traditional Name:[4-[3-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]-2-hydroxy-propoxy]-2-hydroxy-phenyl]-phenyl-methanone
Formula: C31H43NO5
MolecularWeight: 509.67682
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)CC(COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O)C


Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)CC(COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O)C


InChI

InChI=1S/C31H43NO5/c1-30(2)19-22(20-31(3,4)32(30)37-25-13-9-6-10-14-25)17-24(33)21-36-26-15-16-27(28(34)18-26)29(35)23-11-7-5-8-12-23/h5,7-8,11-12,15-16,18,22,24-25,33-34H,6,9-10,13-14,17,19-21H2,1-4H3


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