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

Systemtic Name: [3-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-2-oxidanyl-4-(2-oxidanylpropoxy)phenyl]-phenyl-methanone Openeye Name: [2-hydroxy-4-(2-hydroxypropoxy)-3-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phenyl]-phenyl-methanone CAS Name: [2-hydroxy-4-(2-hydroxypropoxy)-3-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]phenyl]-phenylmethanone IUPAC Name: [2-hydroxy-4-(2-hydroxypropoxy)-3-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]-phenylmethanone Traditional Name: [2-hydroxy-4-(2-hydroxypropoxy)-3-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phenyl]-phenyl-methanone Formula: C26H35NO6 MolecularWeight: 457.5592

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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)OC)(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)OC)(C)C)O

InChI

InChI=1S/C26H35NO6/c1-17(28)16-32-21-13-12-20(22(29)18-10-8-7-9-11-18)23(30)24(21)33-19-14-25(2,3)27(31-6)26(4,5)15-19/h7-13,17,19,28,30H,14-16H2,1-6H3