IUPAC Name :[3-(3,3-dihydroxypropoxy)-1-hydroxypropyl] (Z)-octadec-9-enoate
InChI :InChI=1/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)30-24(28)19-21-29-20-18-22(25)26/h9-10,22,24-26,28H,2-8,11-21H2,1H3/b10-9-
Std.InChI: InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)30-24(28)19-21-29-20-18-22(25)26/h9-10,22,24-26,28H,2-8,11-21H2,1H3/b10-9-
InChIKey :PVTCPBFBMLIOTI-KTKRTIGZBB
Std.InChIKey: PVTCPBFBMLIOTI-KTKRTIGZSA-N
SMILES :O=C(OC(O)CCOCCC(O)O)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :121.33 ± 0.3 cm3 (est)
Parachor :1063.5 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :48.10 ± 0.5 10-24cm3 (est)