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

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate Openeye Name: (1-allyl-2,2,6,6-tetramethyl-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-prop-2-enyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-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-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C37H55NO4 MolecularWeight: 577.8369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=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(N1CC=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/C37H55NO4/c1-13-20-38-35(8,9)23-27(24-36(38,10)11)42-32(41)18-19-37(12,25-14-16-30(39)28(21-25)33(2,3)4)26-15-17-31(40)29(22-26)34(5,6)7/h13-17,21-22,27,39-40H,1,18-20,23-24H2,2-12H3