4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)pentanamide

Systemtic Name: 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)pentanamide Openeye Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl)pentanamide CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)-N-[2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl]pentanamide IUPAC Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl)pentanamide Traditional Name: N-(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl)-4,4-bis(3-tert-butyl-4-hydroxy-phenyl)valeramide Formula: C37H54N2O4 MolecularWeight: 590.83566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=C)(C)C)NC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C=C)(C)C)NC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

InChI

InChI=1S/C37H54N2O4/c1-13-32(43)39-35(8,9)22-26(23-36(39,10)11)38-31(42)18-19-37(12,24-14-16-29(40)27(20-24)33(2,3)4)25-15-17-30(41)28(21-25)34(5,6)7/h13-17,20-21,26,40-41H,1,18-19,22-23H2,2-12H3,(H,38,42)