IUPAC Name :icosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C30H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-34-30(32)24-22-27-21-23-28(31)29(26-27)33-2/h21-24,26,31H,3-20,25H2,1-2H3/b24-22+
Std.InChI: InChI=1S/C30H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-34-30(32)24-22-27-21-23-28(31)29(26-27)33-2/h21-24,26,31H,3-20,25H2,1-2H3/b24-22+
InChIKey :UBNJQWYYWIBSGN-ZNTNEXAZBZ
Std.InChIKey: UBNJQWYYWIBSGN-ZNTNEXAZSA-N
SMILES :O=C(OCCCCCCCCCCCCCCCCCCCC)\C=C\c1cc(OC)c(O)cc1
Molar Refractivity :145.13 ± 0.3 cm3 (est)
Parachor :1202.3 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :0.975 ± 0.06 g/cm3 (est)
Polarizability :57.53 ± 0.5 10-24cm3 (est)