IUPAC Name :(2-hydroxy-4-octoxyphenyl)-phenylmethanone
InChI :InChI=1/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
Std.InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
InChIKey :QUAMTGJKVDWJEQ-UHFFFAOYAM
Std.InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N
SMILES :CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
MDL: MFCD00027327
Molar Refractivity :97.03 ± 0.3 cm3 (est)
Parachor :777.0 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :38.46 ± 0.5 10-24cm3 (est)