(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanoate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanoate CAS Name: 2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanoic acid [2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanoate Traditional Name: 2-cyano-2-(3,5-ditert-butyl-4-hydroxy-benzyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C45H66N2O5 MolecularWeight: 715.01594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C#N)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C#N)C

InChI

InChI=1S/C45H66N2O5/c1-18-35(48)47-43(14,15)25-30(26-44(47,16)17)52-38(51)45(27-46,23-28-19-31(39(2,3)4)36(49)32(20-28)40(5,6)7)24-29-21-33(41(8,9)10)37(50)34(22-29)42(11,12)13/h18-22,30,49-50H,1,23-26H2,2-17H3