bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-prop-2-ynyl-propanedioate

Systemtic Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-prop-2-ynyl-propanedioate Openeye Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-prop-2-ynyl-propanedioate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-prop-2-ynylpropanedioic 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-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-prop-2-ynylpropanedioate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-propargyl-malonic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C47H78N2O5 MolecularWeight: 751.13262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC#C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(CC#C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C47H78N2O5/c1-20-25-47(28-33-26-34(41(8,9)10)38(50)35(27-33)42(11,12)13,39(51)53-36-29-43(14,21-2)48(18)45(16,23-4)31(36)6)40(52)54-37-30-44(15,22-3)49(19)46(17,24-5)32(37)7/h1,26-27,31-32,36-37,50H,21-25,28-30H2,2-19H3