泛醇 ubiquinol
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iupac名称 IUPAC Name :2,3-二甲氧基-5-甲基-6-[（（2e）-7-甲基辛-2] 3-dimethoxy-5-methyl-6-[(2E)-7-methylocta-2,6-dienyl]benzene-1,4-diol
INCHI InChI :INCHI InChI=1/C49H78O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34,46-47,50-51H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
印地 Std.InChI: INCHI InChI=1S/C49H78O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34,46-47,50-51H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
INCHI基 InChIKey :FLVUMORHBJZINO-SGHXUWJIBW
标准奇奇 Std.InChIKey: FLVUMORHBJZINO-SGHXUWJISA-N
微笑 SMILES :COC=1C(O)C(\C\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)cc CC\c = c C= c =C(/C)C)= c =C(\C)C(O)C=1OC
磨牙 Molar 折射率 Refractivity :229.76 ± 0.4 cm3 (估 est)
Parachor :1865.6 ± 6.0 cm3 (估 est)
折射率 Index of Refraction :1.529 ± 0.03 (估 est)
表面张力 Surface Tension :39.4 ± 5.0 dyne/cm (估 est)
密度 Density :0.98 ± 0.1 g/cm3 (估 est)
极化率 Polarizability :91.08 ± 0.5 10-24cm3 (估 est)