IUPAC Name :5-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-4-hydroxy-6-methoxy-3H-2-benzofuran-1-one
InChI :InChI=1/C19H22O5/c1-11(2)7-13(20)8-12(3)5-6-14-17(23-4)9-15-16(18(14)21)10-24-19(15)22/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+
Std.InChI: InChI=1S/C19H22O5/c1-11(2)7-13(20)8-12(3)5-6-14-17(23-4)9-15-16(18(14)21)10-24-19(15)22/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+
InChIKey :IDSCVDJWBRGNKG-LFYBBSHMBW
Std.InChIKey: IDSCVDJWBRGNKG-LFYBBSHMSA-N
SMILES :CC(=CC(=O)C/C(=C/CC1=C(C=C2C(=C1O)COC2=O)OC)/C)C
Molar Refractivity :90.55 ± 0.3 cm3 (est)
Parachor :723.6 ± 6.0 cm3 (est)
Index of Refraction :1.566 ± 0.02
(est)
Surface Tension :46.3 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :35.89 ± 0.5 10-24cm3 (est)