bis(4-ethylbenzylidene)sorbitol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[2,6-bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
InChI :InChI=1/C24H30O6/c1-3-15-5-9-17(10-6-15)23-27-14-20-22(30-23)21(19(26)13-25)29-24(28-20)18-11-7-16(4-2)8-12-18/h5-12,19-26H,3-4,13-14H2,1-2H3
Std.InChI: InChI=1S/C24H30O6/c1-3-15-5-9-17(10-6-15)23-27-14-20-22(30-23)21(19(26)13-25)29-24(28-20)18-11-7-16(4-2)8-12-18/h5-12,19-26H,3-4,13-14H2,1-2H3
InChIKey :RPMMDFYGVMKCJU-UHFFFAOYAX
Std.InChIKey: RPMMDFYGVMKCJU-UHFFFAOYSA-N
SMILES :CCC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)CC)C(CO)O
Molar Refractivity :112.43 ± 0.3 cm3 (est)
Parachor :898.9 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02 (est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :44.57 ± 0.5 10-24cm3 (est)