IUPAC Name :2,3-dimethoxy-5-methyl-6-[(2E)-7-methylocta-2,6-dienyl]benzene-1,4-diol
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+
Std.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+
InChIKey :FLVUMORHBJZINO-SGHXUWJIBW
Std.InChIKey: FLVUMORHBJZINO-SGHXUWJISA-N
SMILES :COC=1C(O)C(\C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)=C(\C)C(O)C=1OC
Molar Refractivity :229.76 ± 0.4 cm3 (est)
Parachor :1865.6 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.03 (est)
Surface Tension :39.4 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :91.08 ± 0.5 10-24cm3 (est)