IUPAC Name :[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate
InChI :InChI=1/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3
Std.InChI: InChI=1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3
InChIKey :AMFGWXWBFGVCKG-UHFFFAOYAI
Std.InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COC(=O)C(=C)C)O)O
MDL: MFCD00191825
Molar Refractivity :139.02 ± 0.3 cm3 (est)
Parachor :1128.5 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.161 ± 0.06 g/cm3 (est)
Polarizability :55.11 ± 0.5 10-24cm3 (est)