IUPAC Name :[18-(2-ethylhexoxy)-18-oxooctadecan-7-yl] benzoate
InChI :InChI=1/C33H56O4/c1-4-7-9-19-25-31(37-33(35)30-23-17-16-18-24-30)26-20-14-12-10-11-13-15-21-27-32(34)36-28-29(6-3)22-8-5-2/h16-18,23-24,29,31H,4-15,19-22,25-28H2,1-3H3
Std.InChI: InChI=1S/C33H56O4/c1-4-7-9-19-25-31(37-33(35)30-23-17-16-18-24-30)26-20-14-12-10-11-13-15-21-27-32(34)36-28-29(6-3)22-8-5-2/h16-18,23-24,29,31H,4-15,19-22,25-28H2,1-3H3
InChIKey :XXBRKPHRUVBTQS-UHFFFAOYAH
Std.InChIKey: XXBRKPHRUVBTQS-UHFFFAOYSA-N
SMILES :CCCCCCC(CCCCCCCCCCC(=O)OCC(CC)CCCC)OC(=O)C1=CC=CC=C1
Molar Refractivity :155.53 ± 0.3 cm3 (est)
Parachor :1326.2 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :61.66 ± 0.5 10-24cm3 (est)