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

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)pentanoate CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoic 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) 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoate Traditional Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)valeric acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C37H53NO5 MolecularWeight: 591.82042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=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)OC(=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/C37H53NO5/c1-13-31(41)38-35(8,9)22-26(23-36(38,10)11)43-32(42)18-19-37(12,24-14-16-29(39)27(20-24)33(2,3)4)25-15-17-30(40)28(21-25)34(5,6)7/h13-17,20-21,26,39-40H,1,18-19,22-23H2,2-12H3