IUPAC Name :2-[[2,5-dihydroxy-3,6-dioxo-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-1,4-dien-1-yl]methyl]-3,6-dihydroxy-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione
InChI :InChI=1/C53H72O8/c1-34(2)17-11-19-36(5)21-13-23-38(7)25-15-27-40(9)29-31-42-46(54)50(58)44(51(59)47(42)55)33-45-52(60)48(56)43(49(57)53(45)61)32-30-41(10)28-16-26-39(8)24-14-22-37(6)20-12-18-35(3)4/h17-18,21-22,25-26,29-30,54,56,59,61H,11-16,19-20,23-24,27-28,31-33H2,1-10H3/b36-21+,37-22+,38-25+,39-26+,40-29+,41-30+
Std.InChI: InChI=1S/C53H72O8/c1-34(2)17-11-19-36(5)21-13-23-38(7)25-15-27-40(9)29-31-42-46(54)50(58)44(51(59)47(42)55)33-45-52(60)48(56)43(49(57)53(45)61)32-30-41(10)28-16-26-39(8)24-14-22-37(6)20-12-18-35(3)4/h17-18,21-22,25-26,29-30,54,56,59,61H,11-16,19-20,23-24,27-28,31-33H2,1-10H3/b36-21+,37-22+,38-25+,39-26+,40-29+,41-30+
InChIKey :LJHHBOPEDAEYGJ-JULFZRGUBV
Std.InChIKey: LJHHBOPEDAEYGJ-JULFZRGUSA-N
SMILES :CC(=CCCC(=CCCC(=CCCC(=CCC1=C(C(=O)C(=C(C1=O)O)CC2=C(C(=O)C(=C(C2=O)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O)O)C)C)C)C
Molar Refractivity :247.93 ± 0.3 cm3 (est)
Parachor :1974.8 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.02
(est)
Surface Tension :46.9 ± 3.0 dyne/cm (est)
Density :1.109 ± 0.06 g/cm3 (est)
Polarizability :98.29 ± 0.5 10-24cm3 (est)