Specification
Synonyms
Benzoic acid, cinnamyl ester
IUPAC Name
[(E)-3-Phenylprop-2-enyl] benzoate
Canonical SMILES
C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
InChI Key
UARVBDPGNUHYQT-JXMROGBWSA-N
Density
1.120 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; soluble in oils
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Monoisotopic Mass
238.099379685
Odor
Balsamic, aromatic, spicy odor
Physical State
Crystalline powder
Refractive Index
n20/D 1.629(lit.)
Topological Polar Surface Area
26.3 Ų