IUPAC Name :4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-
Std.InChI: InChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-
InChIKey :PTXDXCCEDUBSJA-ATJXCDBQBP
Std.InChIKey: PTXDXCCEDUBSJA-ATJXCDBQSA-N
SMILES :CCCCCCCCCCCCC1C(O1)CC/C=C\CCCCCCCCCCCCC2=CC(OC2=O)C
Molar Refractivity :163.23 ± 0.3 cm3 (est)
Parachor :1384.5 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :64.70 ± 0.5 10-24cm3 (est)