IUPAC Name :(2E)-2-benzylideneheptan-1-ol
InChI :InChI=1/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
Std.InChI: InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3
InChIKey :LIPHCKNQPJXUQF-SDNWHVSQBI
Std.InChIKey: LIPHCKNQPJXUQF-UHFFFAOYSA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/CO
Molar Refractivity :66.68 ± 0.3 cm3 (est)
Parachor :522.0 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :26.43 ± 0.5 10-24cm3 (est)