2-Propenoic acid, 3-phenyl-, 1-phenylethyl ester
Molecular Formula:
C
17
H
16
O
2
InChI:
InChI=1/C17H16O2/c1-14(16-10-6-3-7-11-16)19-17(18)13-12-15-8-4-2-5-9-15/h2-14H,1H3/b13-12+
InChIKey:
InChIKey=CVEWELHXJQWZIR-OUKQBFOZBO
SMILES:
CC(C1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2
Names:
NSC71969
1-phenylethyl (E)-3-phenylprop-2-enoate
2-Propenoic acid, 3-phenyl-, 1-phenylethyl ester
56961-72-9
Registries:
PubChem CID 5357154
PubChem ID 114820