IUPAC Name :[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl] acetate
InChI :InChI=1/C16H14O4/c1-11(17)20-16-6-4-12(5-7-16)2-3-13-8-14(18)10-15(19)9-13/h2-10,18-19H,1H3/b3-2+
Std.InChI: InChI=1S/C16H14O4/c1-11(17)20-16-6-4-12(5-7-16)2-3-13-8-14(18)10-15(19)9-13/h2-10,18-19H,1H3/b3-2+
InChIKey :MEMZFJTYLFBJEC-NSCUHMNNBY
Std.InChIKey: MEMZFJTYLFBJEC-NSCUHMNNSA-N
SMILES :CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
Molar Refractivity :78.75 ± 0.3 cm3 (est)
Parachor :573.5 ± 4.0 cm3 (est)
Index of Refraction :1.685 ± 0.02
(est)
Surface Tension :58.7 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :31.21 ± 0.5 10-24cm3 (est)