IUPAC Name :[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl (Z)-octadec-9-enoate
InChI :InChI=1/C37H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27-28,40H,6-12,15-21,23-24,26,29H2,1-5H3/b14-13-,31-25+
Std.InChI: InChI=1S/C37H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27-28,40H,6-12,15-21,23-24,26,29H2,1-5H3/b14-13-,31-25+
InChIKey :UJSYMVCGDZCLIO-LTBKHPPLBK
Std.InChIKey: UJSYMVCGDZCLIO-LTBKHPPLSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OCC1=CC(=C(C(=C1C=O)O)C/C=C(\C)/CCC=C(C)C)OC
Molar Refractivity :178.11 ± 0.3 cm3 (est)
Parachor :1450.5 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :70.61 ± 0.5 10-24cm3 (est)