IUPAC Name :ethyl (E)-3-[2,3-di(propan-2-yl)phenyl]prop-2-enoate
InChI :InChI=1/C17H24O2/c1-6-19-16(18)11-10-14-8-7-9-15(12(2)3)17(14)13(4)5/h7-13H,6H2,1-5H3/b11-10+
Std.InChI: InChI=1S/C17H24O2/c1-6-19-16(18)11-10-14-8-7-9-15(12(2)3)17(14)13(4)5/h7-13H,6H2,1-5H3/b11-10+
InChIKey :BYGNQRLEXIWGHE-ZHACJKMWBP
Std.InChIKey: BYGNQRLEXIWGHE-ZHACJKMWSA-N
SMILES :CCOC(=O)/C=C/C1=C(C(=CC=C1)C(C)C)C(C)C
Molar Refractivity :81.55 ± 0.3 cm3 (est)
Parachor :644.6 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :32.33 ± 0.5 10-24cm3 (est)