IUPAC Name :2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI :InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
Std.InChI: InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
InChIKey :FVYXIJYOAGAUQK-UHFFFAOYAL
Std.InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES :C=CCc1ccc(c(c1)c2ccc(c(c2)CC=C)O)O
MDL: MFCD00016674
Molar Refractivity :82.42 ± 0.3 cm3 (est)
Parachor :621.4 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :44.6 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :32.67 ± 0.5 10-24cm3 (est)