(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate Openeye Name: (1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2-(3-tert-butyl-4-hydroxy-phenoxy)acetate CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)acetic acid (2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-(3-tert-butyl-4-hydroxyphenoxy)acetate Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)acetic acid (1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C24H37NO4 MolecularWeight: 403.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)C

InChI

InChI=1S/C24H37NO4/c1-9-12-25-23(5,6)14-18(15-24(25,7)8)29-21(27)16-28-17-10-11-20(26)19(13-17)22(2,3)4/h9-11,13,18,26H,1,12,14-16H2,2-8H3