IUPAC Name :3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3,4-dihydro-2H-chromen-7-ol
InChI :InChI=1/C21H24O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3
Std.InChI: InChI=1S/C21H24O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3
InChIKey :ZEJRFMCOSHZBRD-UHFFFAOYAI
Std.InChIKey: ZEJRFMCOSHZBRD-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1OC)C2CC3=C(C=C(C=C3)O)OC2)O)C
Molar Refractivity :98.26 ± 0.3 cm3 (est)
Parachor :757.5 ± 4.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :47.7 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :38.95 ± 0.5 10-24cm3 (est)