arbutinyl undecylenate

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IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl undec-10-enoate
InChI :InChI=1/C23H34O8/c1-2-3-4-5-6-7-8-9-10-19(25)29-15-18-20(26)21(27)22(28)23(31-18)30-17-13-11-16(24)12-14-17/h2,11-14,18,20-24,26-28H,1,3-10,15H2/t18-,20-,21+,22-,23-/m1/s1
Std.InChI: InChI=1S/C23H34O8/c1-2-3-4-5-6-7-8-9-10-19(25)29-15-18-20(26)21(27)22(28)23(31-18)30-17-13-11-16(24)12-14-17/h2,11-14,18,20-24,26-28H,1,3-10,15H2/t18-,20-,21+,22-,23-/m1/s1
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InChIKey :HRRUABXWGJMSCP-DODNOZFWBM
Std.InChIKey: HRRUABXWGJMSCP-DODNOZFWSA-N
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SMILES :C=CCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)O)O)O)O
Molar Refractivity :114.76 ± 0.3 cm3 (est)
Parachor :946.8 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :49.1 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :45.49 ± 0.5 10-24cm3 (est)