IUPAC Name :(4-hydroxy-3-methoxyphenyl)methyl (E)-8-methylnon-6-enoate
InChI :InChI=1/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+
Std.InChI: InChI=1S/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+
InChIKey :ZICNYIDDNJYKCP-SOFGYWHQBT
Std.InChIKey: ZICNYIDDNJYKCP-SOFGYWHQSA-N
SMILES :O=C(OCc1cc(OC)c(O)cc1)CCCC/C=C/C(C)C
Molar Refractivity :87.84 ± 0.3 cm3 (est)
Parachor :722.9 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :34.82 ± 0.5 10-24cm3 (est)