1,3-bis[(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]propan-2-ol

Systemtic Name: 1,3-bis[(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]propan-2-ol Openeye Name: 1,3-bis[[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]propan-2-ol CAS Name: 1,3-bis[(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-propanol IUPAC Name: 1,3-bis[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]propan-2-ol Traditional Name: 1,3-bis[[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]propan-2-ol Formula: C33H62N2O5 MolecularWeight: 566.85578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OCC(COC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OCC(COC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)O)C

InChI

InChI=1S/C33H62N2O5/c1-30(2)19-28(20-31(3,4)34(30)39-26-15-11-9-12-16-26)37-23-25(36)24-38-29-21-32(5,6)35(33(7,8)22-29)40-27-17-13-10-14-18-27/h25-29,36H,9-24H2,1-8H3