IUPAC Name :4,9-bis(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
InChI :InChI=1/C21H22O5/c1-13(2)7-10-23-18-15-5-6-17(22)26-20(15)21(25-11-8-14(3)4)19-16(18)9-12-24-19/h5-9,12H,10-11H2,1-4H3
Std.InChI: InChI=1S/C21H22O5/c1-13(2)7-10-23-18-15-5-6-17(22)26-20(15)21(25-11-8-14(3)4)19-16(18)9-12-24-19/h5-9,12H,10-11H2,1-4H3
InChIKey :HJMDOAWWVCOEDW-UHFFFAOYAU
Std.InChIKey: HJMDOAWWVCOEDW-UHFFFAOYSA-N
SMILES :CC(=CCOC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OCC=C(C)C)C
Molar Refractivity :100.12 ± 0.3 cm3 (est)
Parachor :771.3 ± 6.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.177 ± 0.06 g/cm3 (est)
Polarizability :39.69 ± 0.5 10-24cm3 (est)