IUPAC Name :[4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl hexadecanoate
InChI :InChI=1/C35H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)41-26-29-24-33(40-5)31(35(39)32(29)25-36)21-20-28(4)23-30(37)22-27(2)3/h20,22,24-25,39H,6-19,21,23,26H2,1-5H3/b28-20+
Std.InChI: InChI=1S/C35H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)41-26-29-24-33(40-5)31(35(39)32(29)25-36)21-20-28(4)23-30(37)22-27(2)3/h20,22,24-25,39H,6-19,21,23,26H2,1-5H3/b28-20+
InChIKey :OGYBKWUOLWCQDS-VFCFBJKWBW
Std.InChIKey: OGYBKWUOLWCQDS-VFCFBJKWSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)OCC1=CC(=C(C(=C1C=O)O)C/C=C(\C)/CC(=O)C=C(C)C)OC
Molar Refractivity :168.82 ± 0.3 cm3 (est)
Parachor :1388.8 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :66.92 ± 0.5 10-24cm3 (est)