IUPAC Name :(E)-1-(4-hydroxyphenyl)dec-4-en-3-one
InChI :InChI=1/C16H22O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h6-7,9-10,12-13,18H,2-5,8,11H2,1H3/b7-6+
Std.InChI: InChI=1S/C16H22O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h6-7,9-10,12-13,18H,2-5,8,11H2,1H3/b7-6+
InChIKey :SPJVWQSNXPEUKK-VOTSOKGWBM
Std.InChIKey: SPJVWQSNXPEUKK-VOTSOKGWSA-N
SMILES :CCCCC/C=C/C(=O)CCC1=CC=C(C=C1)O
Molar Refractivity :74.83 ± 0.3 cm3 (est)
Parachor :609.4 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :29.66 ± 0.5 10-24cm3 (est)