IUPAC Name :1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
InChI :InChI=1/C42H57N3O6/c1-22-16-31(40(7,8)9)34(46)25(4)28(22)19-43-37(49)44(20-29-23(2)17-32(41(10,11)12)35(47)26(29)5)39(51)45(38(43)50)21-30-24(3)18-33(42(13,14)15)36(48)27(30)6/h16-18,46-48H,19-21H2,1-15H3
Std.InChI: InChI=1S/C42H57N3O6/c1-22-16-31(40(7,8)9)34(46)25(4)28(22)19-43-37(49)44(20-29-23(2)17-32(41(10,11)12)35(47)26(29)5)39(51)45(38(43)50)21-30-24(3)18-33(42(13,14)15)36(48)27(30)6/h16-18,46-48H,19-21H2,1-15H3
InChIKey :XYXJKPCGSGVSBO-UHFFFAOYAN
Std.InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1CN2C(=O)N(C(=O)N(C2=O)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)CC4=C(C(=C(C=C4C)C(C)(C)C)O)C)C)O)C(C)(C)C
MDL: MFCD01026105
Molar Refractivity :202.18 ± 0.3 cm3 (est)
Parachor :1596.3 ± 6.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :51.1 ± 3.0 dyne/cm (est)
Density :1.172 ± 0.06 g/cm3 (est)
Polarizability :80.15 ± 0.5 10-24cm3 (est)