2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl (Z)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enoate

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl (Z)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enoate Openeye Name: 2-(2,4,6-trioxo-1,3,5-triazinan-1-yl)ethyl (Z)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-phenyl-2-propenoic acid 2-(2,4,6-trioxo-1,3,5-triazinan-1-yl)ethyl ester IUPAC Name: 2-(2,4,6-trioxo-1,3,5-triazinan-1-yl)ethyl (Z)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-phenyl-acrylic acid 2-(2,4,6-triketo-1,3,5-triazinan-1-yl)ethyl ester Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=CC2=CC=CC=C2)C(=O)OCCN3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C(=C/C2=CC=CC=C2)/C(=O)OCCN3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C28H33N3O6/c1-27(2,3)20-15-18(16-21(22(20)32)28(4,5)6)19(14-17-10-8-7-9-11-17)23(33)37-13-12-31-25(35)29-24(34)30-26(31)36/h7-11,14-16,32H,12-13H2,1-6H3,(H2,29,30,34,35,36)/b19-14-