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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-prop-2-enyl-propanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2-allyl-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-prop-2-enylpropanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-prop-2-enylpropanedioate Traditional Name: 2-allyl-2-(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C45H72N2O5 MolecularWeight: 721.06358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)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(C3)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)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(C3)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C45H72N2O5/c1-18-21-45(26-31-24-34(39(4,5)6)36(48)35(25-31)40(7,8)9,37(49)51-32-27-41(10,11)46(22-19-2)42(12,13)28-32)38(50)52-33-29-43(14,15)47(23-20-3)44(16,17)30-33/h18-20,24-25,32-33,48H,1-3,21-23,26-30H2,4-17H3