IUPAC Name :(2S,3R)-2-[(14S)-14-hydroxypentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid
InChI :InChI=1/C21H36O5/c1-16(22)14-12-10-8-6-4-3-5-7-9-11-13-15-18-19(20(23)24)17(2)21(25)26-18/h16,18-19,22H,2-15H2,1H3,(H,23,24)/t16-,18-,19+/m0/s1
Std.InChI: InChI=1S/C21H36O5/c1-16(22)14-12-10-8-6-4-3-5-7-9-11-13-15-18-19(20(23)24)17(2)21(25)26-18/h16,18-19,22H,2-15H2,1H3,(H,23,24)/t16-,18-,19+/m0/s1
InChIKey :UYUDMGMNHAKPEV-YTQUADARBC
Std.InChIKey: UYUDMGMNHAKPEV-YTQUADARSA-N
SMILES :C[C@@H](CCCCCCCCCCCCC[C@H]1[C@@H](C(=C)C(=O)O1)C(=O)O)O
Molar Refractivity :101.75 ± 0.4 cm3 (est)
Parachor :885.7 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.03
(est)
Surface Tension :42.6 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :40.34 ± 0.5 10-24cm3 (est)