IUPAC Name :2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
InChI :InChI=1/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
Std.InChI: InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
InChIKey :ZKBCBIRBLMTSPC-ZAJAATJQBY
Std.InChIKey: ZKBCBIRBLMTSPC-ZAJAATJQSA-N
SMILES :C/C=C/C=C/C=C/C1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
Molar Refractivity :94.65 ± 0.3 cm3 (est)
Parachor :698.2 ± 4.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :46.1 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :37.52 ± 0.5 10-24cm3 (est)