2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)hexanedioate

Systemtic Name: 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)hexanedioate Openeye Name: 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)hexanedioate CAS Name: 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)hexanedioate IUPAC Name: 2,2-bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)hexanedioate Traditional Name: 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)adipate Formula: C40H74N2O6-2 MolecularWeight: 679.02536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C(=O)[O-])(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C(=O)[O-])(C)C

InChI

InChI=1S/C40H76N2O6/c1-11-13-15-17-19-21-26-47-41-36(3,4)28-32(29-37(41,5)6)40(35(45)46,25-23-24-34(43)44)33-30-38(7,8)42(39(9,10)31-33)48-27-22-20-18-16-14-12-2/h32-33H,11-31H2,1-10H3,(H,43,44)(H,45,46)/p-2