IUPAC Name :[3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate
InChI :InChI=1/C42H42O14/c1-17(2)31-27-13-19(5)33(39(53-23(9)47)35(27)29(15-43)37(51-21(7)45)41(31)55-25(11)49)34-20(6)14-28-32(18(3)4)42(56-26(12)50)38(52-22(8)46)30(16-44)36(28)40(34)54-24(10)48/h13-18H,1-12H3
Std.InChI: InChI=1S/C42H42O14/c1-17(2)31-27-13-19(5)33(39(53-23(9)47)35(27)29(15-43)37(51-21(7)45)41(31)55-25(11)49)34-20(6)14-28-32(18(3)4)42(56-26(12)50)38(52-22(8)46)30(16-44)36(28)40(34)54-24(10)48/h13-18H,1-12H3
InChIKey :LJKDPUCDUDLUOM-UHFFFAOYAM
Std.InChIKey: LJKDPUCDUDLUOM-UHFFFAOYSA-N
SMILES :O=C(Oc4c(c3cc(c(c1c(cc2c(c1OC(=O)C)c(c(OC(=O)C)c(OC(=O)C)c2C(C)C)C=O)C)c(OC(=O)C)c3c(C=O)c4OC(=O)C)C)C(C)C)C
Molar Refractivity :206.10 ± 0.3 cm3 (est)
Parachor :1592.8 ± 4.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.274 ± 0.06 g/cm3 (est)
Polarizability :81.70 ± 0.5 10-24cm3 (est)