bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2-cyclohexyl-propanedioate

Systemtic Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2-cyclohexyl-propanedioate Openeye Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]-2-cyclohexyl-propanedioate CAS Name: 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]-2-cyclohexylpropanedioic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]-2-cyclohexylpropanedioate Traditional Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)-2-cyclohexyl-malonic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C48H82N2O5 MolecularWeight: 767.17508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C3CCCCC3)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C3CCCCC3)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C48H82N2O5/c1-18-44(12)29-38(33(7)46(14,20-3)49(44)16)54-41(52)48(36-25-23-22-24-26-36,28-35-27-37(43(9,10)11)40(51)32(6)31(35)5)42(53)55-39-30-45(13,19-2)50(17)47(15,21-4)34(39)8/h27,33-34,36,38-39,51H,18-26,28-30H2,1-17H3