IUPAC Name :phenyl (E)-2-methoxyhept-5-enoate
InChI :InChI=1/C14H18O3/c1-3-4-6-11-13(16-2)14(15)17-12-9-7-5-8-10-12/h3-5,7-10,13H,6,11H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C14H18O3/c1-3-4-6-11-13(16-2)14(15)17-12-9-7-5-8-10-12/h3-5,7-10,13H,6,11H2,1-2H3/b4-3+
InChIKey :MQHNLOZGYFLKNB-ONEGZZNKBQ
Std.InChIKey: MQHNLOZGYFLKNB-ONEGZZNKSA-N
SMILES :C/C=C/CCC(C(=O)OC1=CC=CC=C1)OC
Molar Refractivity :67.15 ± 0.3 cm3 (est)
Parachor :551.7 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :26.62 ± 0.5 10-24cm3 (est)