IUPAC Name :(2S)-4-[12-[3-[2-[3-[2-(3-decyloxiran-2-yl)ethyl]oxiran-2-yl]ethyl]oxiran-2-yl]dodecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H64O5/c1-3-4-5-6-7-13-16-19-22-31-33(40-31)24-26-35-36(42-35)27-25-34-32(41-34)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)39-37(30)38/h28-29,31-36H,3-27H2,1-2H3/t29-,31?,32?,33?,34?,35?,36?/m0/s1
Std.InChI: InChI=1S/C37H64O5/c1-3-4-5-6-7-13-16-19-22-31-33(40-31)24-26-35-36(42-35)27-25-34-32(41-34)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)39-37(30)38/h28-29,31-36H,3-27H2,1-2H3/t29-,31?,32?,33?,34?,35?,36?/m0/s1
InChIKey :KCYRZEFVHDREPK-KNOBDPTQBJ
Std.InChIKey: KCYRZEFVHDREPK-KNOBDPTQSA-N
SMILES :CCCCCCCCCCC1C(O1)CCC2C(O2)CCC3C(O3)CCCCCCCCCCCCC4=C[C@@H](OC4=O)C
Molar Refractivity :171.71 ± 0.3 cm3 (est)
Parachor :1450.6 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :68.07 ± 0.5 10-24cm3 (est)