hexamethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]hexyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
InChI :InChI=1/C40H62O6/c1-37(2,3)29-23-27(24-30(35(29)43)38(4,5)6)17-19-33(41)45-21-15-13-14-16-22-46-34(42)20-18-28-25-31(39(7,8)9)36(44)32(26-28)40(10,11)12/h23-26,43-44H,13-22H2,1-12H3
Std.InChI: InChI=1S/C40H62O6/c1-37(2,3)29-23-27(24-30(35(29)43)38(4,5)6)17-19-33(41)45-21-15-13-14-16-22-46-34(42)20-18-28-25-31(39(7,8)9)36(44)32(26-28)40(10,11)12/h23-26,43-44H,13-22H2,1-12H3
Search Google for structures with same skeleton
InChIKey :ZVVFVKJZNVSANF-UHFFFAOYAW
Std.InChIKey: ZVVFVKJZNVSANF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCCCCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Molar Refractivity :187.48 ± 0.3 cm3 (est)
Parachor :1525.5 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.032 ± 0.06 g/cm3 (est)
Polarizability :74.32 ± 0.5 10-24cm3 (est)