IUPAC Name :methyl (2E,4E,6E,8E,10E)-4,8-dimethyl-12-oxododeca-2,4,6,8,10-pentaenoate
InChI :InChI=1/C15H18O3/c1-13(7-4-5-12-16)8-6-9-14(2)10-11-15(17)18-3/h4-12H,1-3H3/b5-4+,8-6+,11-10+,13-7+,14-9+
Std.InChI: InChI=1S/C15H18O3/c1-13(7-4-5-12-16)8-6-9-14(2)10-11-15(17)18-3/h4-12H,1-3H3/b5-4+,8-6+,11-10+,13-7+,14-9+
InChIKey :MDXPQYRVTKKYEX-BWKOTIHCBA
Std.InChIKey: MDXPQYRVTKKYEX-BWKOTIHCSA-N
SMILES :C/C(=C\C=C\C=O)/C=C/C=C(\C)/C=C/C(=O)OC
Molar Refractivity :73.47 ± 0.3 cm3 (est)
Parachor :590.9 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :29.12 ± 0.5 10-24cm3 (est)