Catalog Number
ACM104594709
IUPAC Name
2-Phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Synonyms
3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester
Molecular Formula
C17H16O4
Canonical SMILES
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
InChI Key
SWUARLUWKZWEBQ-VQHVLOKHSA-N
Boiling Point
498.6±45.0 °C
Appearance
Crystalline powder
Typical Applications
Use as antioxidant.