2-octyl 2-acetyl-5-phenyl-2,4-pentadienoate

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IUPAC Name :2-ethylhexyl (2E,4E)-2-acetyl-5-phenylpenta-2,4-dienoate
InChI :InChI=1/C21H28O3/c1-4-6-11-18(5-2)16-24-21(23)20(17(3)22)15-10-14-19-12-8-7-9-13-19/h7-10,12-15,18H,4-6,11,16H2,1-3H3/b14-10+,20-15+
Std.InChI: InChI=1S/C21H28O3/c1-4-6-11-18(5-2)16-24-21(23)20(17(3)22)15-10-14-19-12-8-7-9-13-19/h7-10,12-15,18H,4-6,11,16H2,1-3H3/b14-10+,20-15+
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InChIKey :COGSJLDNUHGNQV-LTRZOUJXBF
Std.InChIKey: COGSJLDNUHGNQV-LTRZOUJXSA-N
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SMILES :CCCCC(CC)COC(=O)/C(=C/C=C/C1=CC=CC=C1)/C(=O)C
Molar Refractivity :99.40 ± 0.3 cm3 (est)
Parachor :798.2 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :39.40 ± 0.5 10-24cm3 (est)