IUPAC Name :4-[14-[3-[(Z)-hexadec-3-enyl]oxiran-2-yl]tetradecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H66O3/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35-36(40-35)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)39-37(34)38/h21,24,32-33,35-36H,3-20,22-23,25-31H2,1-2H3/b24-21-
Std.InChI: InChI=1S/C37H66O3/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35-36(40-35)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)39-37(34)38/h21,24,32-33,35-36H,3-20,22-23,25-31H2,1-2H3/b24-21-
InChIKey :CQXDIWLWKUBMCF-FLFQWRMEBD
Std.InChIKey: CQXDIWLWKUBMCF-FLFQWRMESA-N
SMILES :CCCCCCCCCCCC/C=C\CCC1C(O1)CCCCCCCCCCCCCCC2=CC(OC2=O)C
Molar Refractivity :172.49 ± 0.3 cm3 (est)
Parachor :1464.6 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :68.38 ± 0.5 10-24cm3 (est)