IUPAC Name :2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI :InChI=1/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
Std.InChI: InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
InChIKey :VVOAZFWZEDHOOU-UHFFFAOYAE
Std.InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N
SMILES :C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
MDL: MFCD00016658
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)