IUPAC Name :2-methyl-4-[10-[3-[(E)-octadec-3-enyl]oxiran-2-yl]decyl]-2H-furan-5-one
InChI :InChI=1/C35H62O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-34(38-33)29-26-23-20-17-16-18-21-24-27-32-30-31(2)37-35(32)36/h19,22,30-31,33-34H,3-18,20-21,23-29H2,1-2H3/b22-19+
Std.InChI: InChI=1S/C35H62O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-34(38-33)29-26-23-20-17-16-18-21-24-27-32-30-31(2)37-35(32)36/h19,22,30-31,33-34H,3-18,20-21,23-29H2,1-2H3/b22-19+
InChIKey :INAWEXWDPOFSPN-ZBJSNUHEBS
Std.InChIKey: INAWEXWDPOFSPN-ZBJSNUHESA-N
SMILES :CCCCCCCCCCCCCC/C=C/CCC1C(O1)CCCCCCCCCCC2=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)