IUPAC Name :[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl hexadecanoate
InChI :InChI=1/C35H56O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34(37)40-27-30-25-33(39-5)31(35(38)32(30)26-36)24-23-29(4)21-19-20-28(2)3/h20,23,25-26,38H,6-19,21-22,24,27H2,1-5H3/b29-23+
Std.InChI: InChI=1S/C35H56O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34(37)40-27-30-25-33(39-5)31(35(38)32(30)26-36)24-23-29(4)21-19-20-28(2)3/h20,23,25-26,38H,6-19,21-22,24,27H2,1-5H3/b29-23+
InChIKey :PLUINHYLFTYIKB-BYNJWEBRBX
Std.InChIKey: PLUINHYLFTYIKB-BYNJWEBRSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)OCC1=CC(=C(C(=C1C=O)O)C/C=C(\C)/CCC=C(C)C)OC
Molar Refractivity :168.79 ± 0.3 cm3 (est)
Parachor :1383.7 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :66.91 ± 0.5 10-24cm3 (est)