IUPAC Name :[8-formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydrochromen-7-yl]methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
InChI :InChI=1/C37H52O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h7-8,10-11,13-14,24-25,27H,6,9,12,15-23,26,28H2,1-5H3/b8-7-,11-10-,14-13-
Std.InChI: InChI=1S/C37H52O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h7-8,10-11,13-14,24-25,27H,6,9,12,15-23,26,28H2,1-5H3/b8-7-,11-10-,14-13-
InChIKey :GEMDSSGUUPBUCU-JPFHKJGABI
Std.InChIKey: GEMDSSGUUPBUCU-JPFHKJGASA-N
SMILES :CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC1=CC(=C2CCC(OC2=C1C=O)(C)CC(=O)C=C(C)C)OC
Molar Refractivity :176.12 ± 0.3 cm3 (est)
Parachor :1434.5 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :69.82 ± 0.5 10-24cm3 (est)