2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioate

Systemtic Name: 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioate Openeye Name: 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-1-piperidyl)butanedioate CAS Name: 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-1-piperidinyl)butanedioate IUPAC Name: 2,2-bis(2,2,6,6-tetramethyl-3-octoxypiperidin-1-yl)butanedioate Traditional Name: 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidino)succinate Formula: C38H70N2O6-2 MolecularWeight: 650.9722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(N(C1(C)C)C(CC(=O)[O-])(C(=O)[O-])N2C(CCC(C2(C)C)OCCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCOC1CCC(N(C1(C)C)C(CC(=O)[O-])(C(=O)[O-])N2C(CCC(C2(C)C)OCCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C38H72N2O6/c1-11-13-15-17-19-21-27-45-30-23-25-34(3,4)39(36(30,7)8)38(33(43)44,29-32(41)42)40-35(5,6)26-24-31(37(40,9)10)46-28-22-20-18-16-14-12-2/h30-31H,11-29H2,1-10H3,(H,41,42)(H,43,44)/p-2