IUPAC Name :16-methylheptadecyl (Z)-octadec-9-enoate
InChI :InChI=1/C36H70O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36(37)38-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35(2)3/h11-12,35H,4-10,13-34H2,1-3H3/b12-11-
Std.InChI: InChI=1S/C36H70O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36(37)38-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35(2)3/h11-12,35H,4-10,13-34H2,1-3H3/b12-11-
InChIKey :BBBHAOOLZKQYKX-QXMHVHEDBW
Std.InChIKey: BBBHAOOLZKQYKX-QXMHVHEDSA-N
SMILES :O=C(OCCCCCCCCCCCCCCCC(C)C)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :170.62 ± 0.3 cm3 (est)
Parachor :1473.7 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :67.64 ± 0.5 10-24cm3 (est)