IUPAC Name :(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
InChI :InChI=1/C23H38O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+
Std.InChI: InChI=1S/C23H38O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+
InChIKey :HUCXKZBETONXFO-NJFMWZAGBA
Std.InChIKey: HUCXKZBETONXFO-NJFMWZAGSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)/C)C
MDL: MFCD00869547
Molar Refractivity :108.23 ± 0.3 cm3 (est)
Parachor :885.8 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :42.90 ± 0.5 10-24cm3 (est)