ethyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate
Molecular Formula:
C
15
H
18
O
3
InChI:
InChI=1/C15H18O3/c1-4-17-15(16)10-7-13-5-8-14(9-6-13)18-11-12(2)3/h5-10H,2,4,11H2,1,3H3/b10-7+
InChIKey:
InChIKey=NTRNNDOSNBFZIC-JXMROGBWBO
SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)OCC(=C)C
Names:
ethyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate
NSC69144
Registries:
PubChem CID 5357006
PubChem ID 113160