boviquinone 4

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5-dihydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione
InChI :InChI=1/C26H36O4/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-22-25(29)23(27)17-24(28)26(22)30/h9,11,13,15,17,27,30H,6-8,10,12,14,16H2,1-5H3/b19-11+,20-13+,21-15+
Std.InChI: InChI=1S/C26H36O4/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-22-25(29)23(27)17-24(28)26(22)30/h9,11,13,15,17,27,30H,6-8,10,12,14,16H2,1-5H3/b19-11+,20-13+,21-15+
Search Google for structures with same skeleton
InChIKey :FXIRKSMTDSBFCE-YKBIRWAZBE
Std.InChIKey: FXIRKSMTDSBFCE-YKBIRWAZSA-N
Search Google for exact structure
SMILES :CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C(=O)C=C(C1=O)O)O)/C)/C)/C)C
Molar Refractivity :122.62 ± 0.3 cm3 (est)
Parachor :986.0 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :44.2 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :48.61 ± 0.5 10-24cm3 (est)