IUPAC Name :2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
InChI :InChI=1/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3
Std.InChI: InChI=1S/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3
InChIKey :RGRXZGKXEJHPQQ-UHFFFAOYAR
Std.InChIKey: RGRXZGKXEJHPQQ-UHFFFAOYSA-N
SMILES :CCCCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
Molar Refractivity :92.83 ± 0.3 cm3 (est)
Parachor :737.2 ± 4.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :36.80 ± 0.5 10-24cm3 (est)