IUPAC Name :3-methoxy-4-[(E)-3-phenylprop-2-enyl]phenol
InChI :InChI=1/C16H16O2/c1-18-16-12-15(17)11-10-14(16)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5+
Std.InChI: InChI=1S/C16H16O2/c1-18-16-12-15(17)11-10-14(16)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5+
InChIKey :ZAGLUIIUOWEVEN-VMPITWQZBY
Std.InChIKey: ZAGLUIIUOWEVEN-VMPITWQZSA-N
SMILES :COC1=C(C=CC(=C1)O)C/C=C/C2=CC=CC=C2
Molar Refractivity :75.18 ± 0.3 cm3 (est)
Parachor :554.0 ± 4.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :29.80 ± 0.5 10-24cm3 (est)