IUPAC Name :4-[(3R)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3/t18-/m0/s1
Std.InChI: InChI=1S/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3/t18-/m0/s1
InChIKey :GDAAEAXMNLVRCZ-SFHVURJKBE
Std.InChIKey: GDAAEAXMNLVRCZ-SFHVURJKSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C(=C(C=C3OC2)OC)CC=C(C)C)OC)O)C
Molar Refractivity :128.29 ± 0.3 cm3 (est)
Parachor :993.5 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.130 ± 0.06 g/cm3 (est)
Polarizability :50.85 ± 0.5 10-24cm3 (est)