Phenylethyl cinnamate
IUPAC name : 2-phenylethyl (E)-3-phenylprop-2-enoate
InChI=1/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H, 13-14H2/b12-11+
InChIKey : MJQVZIANGRDJBT-VAWYXSNFBF
SMILES : C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
ec (EINECS) number : 203-120-3
cas number : 103-53-7
fema number : 2863
coe number : 336
jecfa number : 671
fl. number : 09.743
molar refractivity : 77.67 ± 0.3 cm3
parachor : 586.6 ± 4.0 cm3
index of refraction : 1.598 ± 0.02
surface tension : 44.1 ± 3.0 dyne/cm
density : 1.108 ± 0.06 g/cm3
polarizability : 30.79 ± 0.5 10-24cm3
xlogp : 4.10
molecular weight : 252.3077400
formula : C17 H16 O2