bis[2,2,6,6-tetramethyl-4-(phenylcarbonyloxy)piperidin-1-yl] hexanedioate

Systemtic Name: bis[2,2,6,6-tetramethyl-4-(phenylcarbonyloxy)piperidin-1-yl] hexanedioate Openeye Name: bis(4-benzoyloxy-2,2,6,6-tetramethyl-1-piperidyl) hexanedioate CAS Name: hexanedioic acid bis(4-benzoyloxy-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: bis(4-benzoyloxy-2,2,6,6-tetramethylpiperidin-1-yl) hexanedioate Traditional Name: adipic acid bis(4-benzoyloxy-2,2,6,6-tetramethyl-piperidino) ester Formula: C38H52N2O8 MolecularWeight: 664.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC(=O)CCCCC(=O)ON2C(CC(CC2(C)C)OC(=O)C3=CC=CC=C3)(C)C)(C)C)OC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1OC(=O)CCCCC(=O)ON2C(CC(CC2(C)C)OC(=O)C3=CC=CC=C3)(C)C)(C)C)OC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C38H52N2O8/c1-35(2)23-29(45-33(43)27-17-11-9-12-18-27)24-36(3,4)39(35)47-31(41)21-15-16-22-32(42)48-40-37(5,6)25-30(26-38(40,7)8)46-34(44)28-19-13-10-14-20-28/h9-14,17-20,29-30H,15-16,21-26H2,1-8H3