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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CCC(C1(C)C)C(CC(=O)[O-])(C2CCC(N(C2(C)C)OCCCCCCCC)(C)C)C(=O)[O-])(C)C

Isomeric SMILES

CCCCCCCCON1C(CCC(C1(C)C)C(CC(=O)[O-])(C2CCC(N(C2(C)C)OCCCCCCCC)(C)C)C(=O)[O-])(C)C

InChI

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