IUPAC Name :2-methyl-4-[12-[3-[2-[3-[(E)-tetradec-3-enyl]oxiran-2-yl]ethyl]oxiran-2-yl]dodecyl]-2H-furan-5-one
InChI :InChI=1/C37H64O4/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33-35(40-33)28-29-36-34(41-36)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)39-37(32)38/h17,20,30-31,33-36H,3-16,18-19,21-29H2,1-2H3/b20-17+
Std.InChI: InChI=1S/C37H64O4/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33-35(40-33)28-29-36-34(41-36)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)39-37(32)38/h17,20,30-31,33-36H,3-16,18-19,21-29H2,1-2H3/b20-17+
InChIKey :NHZOCAXASXRFNX-LVZFUZTIBT
Std.InChIKey: NHZOCAXASXRFNX-LVZFUZTISA-N
SMILES :CCCCCCCCCC/C=C/CCC1C(O1)CCC2C(O2)CCCCCCCCCCCCC3=CC(OC3=O)C
Molar Refractivity :172.13 ± 0.3 cm3 (est)
Parachor :1451.4 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :68.23 ± 0.5 10-24cm3 (est)