IUPAC Name :2-[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanoyloxy]ethyl 3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanoate
InChI :InChI=1/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
Std.InChI: InChI=1S/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChIKey :JOWXNCPELQZFHF-UHFFFAOYAI
Std.InChIKey: JOWXNCPELQZFHF-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)OCCOC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O
MDL: MFCD09838471
Molar Refractivity :229.91 ± 0.3 cm3 (est)
Parachor :1808.1 ± 4.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :91.14 ± 0.5 10-24cm3 (est)