IUPAC Name :[(2E)-2-(phenylmethylidene)heptyl] formate
InChI :InChI=1/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11+
Std.InChI: InChI=1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3
InChIKey :AWNFWGNFOOJDNO-RVDMUPIBBG
Std.InChIKey: AWNFWGNFOOJDNO-UHFFFAOYSA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/COC=O
Molar Refractivity :71.71 ± 0.3 cm3 (est)
Parachor :573.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :28.42 ± 0.5 10-24cm3 (est)