IUPAC Name :4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C25H28O4/c1-15(2)5-7-19-21(26)9-8-18(23(19)27)17-13-16-6-10-22-20(24(16)28-14-17)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3/t17-/m0/s1
Std.InChI: InChI=1S/C25H28O4/c1-15(2)5-7-19-21(26)9-8-18(23(19)27)17-13-16-6-10-22-20(24(16)28-14-17)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3/t17-/m0/s1
InChIKey :HZHXMXSXYQCAIG-KRWDZBQOBC
Std.InChIKey: HZHXMXSXYQCAIG-KRWDZBQOSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C4=C(C=C3)OC(C=C4)(C)C)OC2)O)C
Molar Refractivity :114.29 ± 0.3 cm3 (est)
Parachor :886.1 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :49.7 ± 3.0 dyne/cm (est)
Density :1.176 ± 0.06 g/cm3 (est)
Polarizability :45.30 ± 0.5 10-24cm3 (est)