IUPAC Name :3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one
InChI :InChI=1/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28-29H,10,13-15H2,1-8H3
Std.InChI: InChI=1S/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28-29H,10,13-15H2,1-8H3
InChIKey :LSDULPZJLTZEFD-UHFFFAOYAK
Std.InChIKey: LSDULPZJLTZEFD-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O
MDL: MFCD00075970
Molar Refractivity :122.51 ± 0.3 cm3 (est)
Parachor :992.6 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :48.57 ± 0.5 10-24cm3 (est)