1,2,3-trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-nonitol

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IUPAC Name :1-[8-propyl-2,6-bis(4-propylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
InChI :InChI=1/C29H40O6/c1-4-7-19-10-14-21(15-11-19)28-32-24(9-6-3)26-27(35-28)25(23(31)18-30)33-29(34-26)22-16-12-20(8-5-2)13-17-22/h10-17,23-31H,4-9,18H2,1-3H3
Std.InChI: InChI=1S/C29H40O6/c1-4-7-19-10-14-21(15-11-19)28-32-24(9-6-3)26-27(35-28)25(23(31)18-30)33-29(34-26)22-16-12-20(8-5-2)13-17-22/h10-17,23-31H,4-9,18H2,1-3H3
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InChIKey :PIYNPBVOTLQBTC-UHFFFAOYAY
Std.InChIKey: PIYNPBVOTLQBTC-UHFFFAOYSA-N
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SMILES :CCCC1C2C(C(OC(O2)C3=CC=C(C=C3)CCC)C(CO)O)OC(O1)C4=CC=C(C=C4)CCC
Molar Refractivity :135.65 ± 0.3 cm3 (est)
Parachor :1097.2 ± 6.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :53.77 ± 0.5 10-24cm3 (est)