1,2,2,6,6-pentamethyl-4-[1,1,1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl)butan-2-yl]piperidine

Systemtic Name: 1,2,2,6,6-pentamethyl-4-[1,1,1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl)butan-2-yl]piperidine Openeye Name: 1,2,2,6,6-pentamethyl-4-[1,1,2-tris(1,2,2,6,6-pentamethyl-4-piperidyl)butyl]piperidine CAS Name: 1,2,2,6,6-pentamethyl-4-[1,1,1-tris(1,2,2,6,6-pentamethyl-4-piperidinyl)butan-2-yl]piperidine IUPAC Name: 1,2,2,6,6-pentamethyl-4-[1,1,1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl)butan-2-yl]piperidine Traditional Name: 1,2,2,6,6-pentamethyl-4-[1,1,2-tris(1,2,2,6,6-pentamethyl-4-piperidyl)butyl]piperidine Formula: C44H86N4 MolecularWeight: 671.18044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(N(C(C1)(C)C)C)(C)C)C(C2CC(N(C(C2)(C)C)C)(C)C)(C3CC(N(C(C3)(C)C)C)(C)C)C4CC(N(C(C4)(C)C)C)(C)C

Isomeric SMILES

CCC(C1CC(N(C(C1)(C)C)C)(C)C)C(C2CC(N(C(C2)(C)C)C)(C)C)(C3CC(N(C(C3)(C)C)C)(C)C)C4CC(N(C(C4)(C)C)C)(C)C

InChI

InChI=1S/C44H86N4/c1-22-35(31-23-36(2,3)45(18)37(4,5)24-31)44(32-25-38(6,7)46(19)39(8,9)26-32,33-27-40(10,11)47(20)41(12,13)28-33)34-29-42(14,15)48(21)43(16,17)30-34/h31-35H,22-30H2,1-21H3