IUPAC Name :(3Z)-3-[(Z)-hexadec-11-enylidene]-4-hydroxy-5-methylideneoxolan-2-one
InChI :InChI=1/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h6-7,17,20,22H,2-5,8-16H2,1H3/b7-6-,19-17-
Std.InChI: InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h6-7,17,20,22H,2-5,8-16H2,1H3/b7-6-,19-17-
InChIKey :PBBONDCKOKLJIC-MJKSAKIDBJ
Std.InChIKey: PBBONDCKOKLJIC-MJKSAKIDSA-N
SMILES :CCCC/C=C\CCCCCCCCC/C=C\1/C(C(=C)OC1=O)O
Molar Refractivity :99.74 ± 0.4 cm3 (est)
Parachor :839.1 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03
(est)
Surface Tension :38.1 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :39.54 ± 0.5 10-24cm3 (est)