IUPAC Name :1-methoxy-4-[(1E,5E)-6-methyl-4-(2-methylprop-1-enyl)octa-1,5,7-trienyl]benzene
InChI :InChI=1/C20H26O/c1-6-17(4)15-19(14-16(2)3)9-7-8-18-10-12-20(21-5)13-11-18/h6-8,10-15,19H,1,9H2,2-5H3/b8-7+,17-15+
Std.InChI: InChI=1S/C20H26O/c1-6-17(4)15-19(14-16(2)3)9-7-8-18-10-12-20(21-5)13-11-18/h6-8,10-15,19H,1,9H2,2-5H3/b8-7+,17-15+
InChIKey :FNNVIJKTAGXPFS-UCKSHEQNBF
Std.InChIKey: FNNVIJKTAGXPFS-UCKSHEQNSA-N
SMILES :CC(=CC(C/C=C/C1=CC=C(C=C1)OC)/C=C(\C)/C=C)C
Molar Refractivity :94.63 ± 0.3 cm3 (est)
Parachor :717.9 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02
(est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :37.51 ± 0.5 10-24cm3 (est)