IUPAC Name :2-phenylethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2
Std.InChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2
InChIKey :SWUARLUWKZWEBQ-UHFFFAOYAV
Std.InChIKey: SWUARLUWKZWEBQ-UHFFFAOYSA-N
SMILES :O=C(OCCc1ccccc1)C=Cc2cc(O)c(O)cc2
MDL: MFCD00866470
Molar Refractivity :81.43 ± 0.3 cm3 (est)
Parachor :616.7 ± 4.0 cm3 (est)
Index of Refraction :1.645 ± 0.02
(est)
Surface Tension :56.9 ± 3.0 dyne/cm (est)
Density :1.266 ± 0.06 g/cm3 (est)
Polarizability :32.28 ± 0.5 10-24cm3 (est)