2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid
Molecular Formula:
C
17
H
14
O
4
InChI:
InChI=1/C17H14O4/c18-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)21-12-17(19)20/h1-11H,12H2,(H,19,20)/b11-6+/f/h19H
InChIKey:
InChIKey=QRZMBMJGILTZSR-OCXOQHIEDO
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid
Registries:
PubChem CID 5712192
PubChem ID 3250672