IUPAC Name :2-[4-[(Z)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol
InChI :InChI=1/C23H30O8/c1-14(21(25)16-12-19(28-4)22(30-6)20(13-16)29-5)31-23-17(26-2)10-15(8-7-9-24)11-18(23)27-3/h7-8,10-14,21,24-25H,9H2,1-6H3/b8-7-
Std.InChI: InChI=1S/C23H30O8/c1-14(21(25)16-12-19(28-4)22(30-6)20(13-16)29-5)31-23-17(26-2)10-15(8-7-9-24)11-18(23)27-3/h7-8,10-14,21,24-25H,9H2,1-6H3/b8-7-
InChIKey :QHYPOKHWZKVCEW-FPLPWBNLBK
Std.InChIKey: QHYPOKHWZKVCEW-FPLPWBNLSA-N
SMILES :CC(C(C1=CC(=C(C(=C1)OC)OC)OC)O)OC2=C(C=C(C=C2OC)/C=C\CO)OC
Molar Refractivity :118.99 ± 0.3 cm3 (est)
Parachor :931.4 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02
(est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :47.17 ± 0.5 10-24cm3 (est)