Specification
Synonyms
3-[3-Methoxy-4-(phenylmethoxy)phenyl]-2-propenoic acid
IUPAC Name
(E)-3-(3-Methoxy-4-phenylmethoxyphenyl)prop-2-enoic acid
Canonical SMILES
COC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H16O4/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/b10-8+
InChI Key
WSOBQOYHYGVEIR-CSKARUKUSA-N
Density
1.216 g/mL at 25 °C(lit.)
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2
Monoisotopic Mass
284.10485899
Topological Polar Surface Area
55.8 Ų