IUPAC Name :16-methylheptadecyl (Z)-docos-13-enoate
InChI :InChI=1/C40H78O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-40(41)42-38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-39(2)3/h11-12,39H,4-10,13-38H2,1-3H3/b12-11-
Std.InChI: InChI=1S/C40H78O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-40(41)42-38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-39(2)3/h11-12,39H,4-10,13-38H2,1-3H3/b12-11-
InChIKey :BDYMKXOJTJMBDU-QXMHVHEDBJ
Std.InChIKey: BDYMKXOJTJMBDU-QXMHVHEDSA-N
SMILES :CC(C)CCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
Molar Refractivity :189.15 ± 0.3 cm3 (est)
Parachor :1632.8 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02
(est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :74.98 ± 0.5 10-24cm3 (est)