IUPAC Name :[5-hydroxy-6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]pyridin-3-yl]methyl (E)-oct-2-enoate
InChI :InChI=1/C24H35NO5/c1-4-6-8-10-12-14-22(26)29-17-20-16-25-19(3)24(28)21(20)18-30-23(27)15-13-11-9-7-5-2/h12-16,28H,4-11,17-18H2,1-3H3/b14-12+,15-13+
Std.InChI: InChI=1S/C24H35NO5/c1-4-6-8-10-12-14-22(26)29-17-20-16-25-19(3)24(28)21(20)18-30-23(27)15-13-11-9-7-5-2/h12-16,28H,4-11,17-18H2,1-3H3/b14-12+,15-13+
InChIKey :ILINSGSXAQOTLC-QUMQEAAQBB
Std.InChIKey: ILINSGSXAQOTLC-QUMQEAAQSA-N
SMILES :CCCCC/C=C/C(=O)OCC1=CN=C(C(=C1COC(=O)/C=C/CCCCC)O)C
Molar Refractivity :118.67 ± 0.3 cm3 (est)
Parachor :988.1 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02
(est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.075 ± 0.06 g/cm3 (est)
Polarizability :47.04 ± 0.5 10-24cm3 (est)