IUPAC Name :4-[12-[3-[2-(3-dodecyloxiran-2-yl)ethyl]oxiran-2-yl]-8-oxododecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C35H60O5/c1-3-4-5-6-7-8-9-10-14-17-23-31-33(39-31)25-26-34-32(40-34)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)38-35(29)37/h27-28,31-34H,3-26H2,1-2H3
Std.InChI: InChI=1S/C35H60O5/c1-3-4-5-6-7-8-9-10-14-17-23-31-33(39-31)25-26-34-32(40-34)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)38-35(29)37/h27-28,31-34H,3-26H2,1-2H3
InChIKey :HNFUHWXJCCMXEW-UHFFFAOYAC
Std.InChIKey: HNFUHWXJCCMXEW-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC1C(O1)CCC2C(O2)CCCCC(=O)CCCCCCCC3=CC(OC3=O)C
Molar Refractivity :162.83 ± 0.3 cm3 (est)
Parachor :1388.8 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :64.55 ± 0.5 10-24cm3 (est)