IUPAC Name :[8-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate
InChI :InChI=1/C28H26O8/c1-16(2)15-23(32)35-26-24-20(12-8-18-9-14-21(30)34-25(18)24)33-27(26)28(3,4)36-22(31)13-7-17-5-10-19(29)11-6-17/h5-15,26-27,29H,1-4H3/b13-7+
Std.InChI: InChI=1S/C28H26O8/c1-16(2)15-23(32)35-26-24-20(12-8-18-9-14-21(30)34-25(18)24)33-27(26)28(3,4)36-22(31)13-7-17-5-10-19(29)11-6-17/h5-15,26-27,29H,1-4H3/b13-7+
InChIKey :JZZJEBOMWXWTEY-NTUHNPAUBW
Std.InChIKey: JZZJEBOMWXWTEY-NTUHNPAUSA-N
SMILES :CC(=CC(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)/C=C/C4=CC=C(C=C4)O)C
Molar Refractivity :129.75 ± 0.4 cm3 (est)
Parachor :1017.6 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.03
(est)
Surface Tension :60.7 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :51.43 ± 0.5 10-24cm3 (est)