IUPAC Name :7,7'-bis(2-hydroxypropan-2-yl)-1',4'a,5,9a-tetramethylspiro[3a,6,7,8,9,9b-hexahydrobenzo[g][1]benzofuran-2,3'-5,6,7,8-tetrahydro-4H-naphthalene]-2',3,4-trione
InChI :InChI=1/C31H44O6/c1-16-21-14-19(28(5,6)36)10-12-30(21,8)26-22(23(16)32)25(34)31(37-26)15-29(7)11-9-18(27(3,4)35)13-20(29)17(2)24(31)33/h18-19,22,26,35-36H,9-15H2,1-8H3
Std.InChI: InChI=1S/C31H44O6/c1-16-21-14-19(28(5,6)36)10-12-30(21,8)26-22(23(16)32)25(34)31(37-26)15-29(7)11-9-18(27(3,4)35)13-20(29)17(2)24(31)33/h18-19,22,26,35-36H,9-15H2,1-8H3
InChIKey :SKUVBRVOKSCXDJ-UHFFFAOYAQ
Std.InChIKey: SKUVBRVOKSCXDJ-UHFFFAOYSA-N
SMILES :CC1=C2CC(CCC2(C3C(C1=O)C(=O)C4(O3)CC5(CCC(CC5=C(C4=O)C)C(C)(C)O)C)C)C(C)(C)O
Molar Refractivity :139.39 ± 0.4 cm3 (est)
Parachor :1127.9 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.03
(est)
Surface Tension :50.5 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :55.26 ± 0.5 10-24cm3 (est)