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

Systemtic Name: [3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-2-oxidanyl-4-(2-oxidanylpropoxy)phenyl]-phenyl-methanone Openeye Name: [3-[[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]-2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenyl-methanone CAS Name: [3-[(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone IUPAC Name: [3-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone Traditional Name: [3-[[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]-2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenyl-methanone Formula: C31H43NO6 MolecularWeight: 525.67622

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)O

Isomeric SMILES

CC(COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)O

InChI

InChI=1S/C31H43NO6/c1-21(33)20-36-26-17-16-25(27(34)22-12-8-6-9-13-22)28(35)29(26)37-24-18-30(2,3)32(31(4,5)19-24)38-23-14-10-7-11-15-23/h6,8-9,12-13,16-17,21,23-24,33,35H,7,10-11,14-15,18-20H2,1-5H3