IUPAC Name :[4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl octadecanoate
InChI :InChI=1/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h22,24,26-27,41H,6-21,23,25,28H2,1-5H3/b30-22+
Std.InChI: InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h22,24,26-27,41H,6-21,23,25,28H2,1-5H3/b30-22+
InChIKey :ZTJZNRQMSBGEOJ-JBASAIQMBS
Std.InChIKey: ZTJZNRQMSBGEOJ-JBASAIQMSA-N
SMILES :CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(=C(C(=C1C=O)O)C/C=C(\C)/CC(=O)C=C(C)C)OC
Molar Refractivity :178.09 ± 0.3 cm3 (est)
Parachor :1468.4 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :70.60 ± 0.5 10-24cm3 (est)