IUPAC Name :4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxybenzaldehyde
InChI :InChI=1/C18H24O3/c1-14(2)6-5-7-15(3)10-11-21-17-9-8-16(13-19)12-18(17)20-4/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+
Std.InChI: InChI=1S/C18H24O3/c1-14(2)6-5-7-15(3)10-11-21-17-9-8-16(13-19)12-18(17)20-4/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+
InChIKey :SRLAFDUAEAXGBA-XNTDXEJSBO
Std.InChIKey: SRLAFDUAEAXGBA-XNTDXEJSSA-N
SMILES :CC(=CCC/C(=C/COC1=C(C=C(C=C1)C=O)OC)/C)C
Molar Refractivity :87.85 ± 0.3 cm3 (est)
Parachor :690.5 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :34.83 ± 0.5 10-24cm3 (est)