IUPAC Name :[2-(hydroxymethyl)-3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)phenyl]methanol
InChI :InChI=1/C15H22O4/c1-10(2)5-6-19-14-7-12(8-16)13(9-17)15(18-4)11(14)3/h5,7,16-17H,6,8-9H2,1-4H3
Std.InChI: InChI=1S/C15H22O4/c1-10(2)5-6-19-14-7-12(8-16)13(9-17)15(18-4)11(14)3/h5,7,16-17H,6,8-9H2,1-4H3
InChIKey :DUMQPTRUYCCSEZ-UHFFFAOYAA
Std.InChIKey: DUMQPTRUYCCSEZ-UHFFFAOYSA-N
SMILES :Cc1c(cc(c(c1OC)CO)CO)OCC=C(C)C
MDL: MFCD03273554
Molar Refractivity :75.76 ± 0.3 cm3 (est)
Parachor :607.8 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :30.03 ± 0.5 10-24cm3 (est)