NSC243746
Molecular Formula:
C
22
H
22
O
5
InChI:
InChI=1/C22H22O5/c1-3-25-21(23)19(15-17-11-7-5-8-12-17)27-20(22(24)26-4-2)16-18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b19-15+,20-16+
InChIKey:
InChIKey=BZTYKVBJTZTOCH-MXWIWYRXBJ
SMILES:
CCOC(=O)C(=CC1=CC=CC=C1)OC(=CC2=CC=CC=C2)C(=O)OCC
Names:
ethyl (E)-2-[(E)-1-ethoxycarbonyl-2-phenyl-ethenoxy]-3-phenyl-prop-2-enoate
NSC243746
Registries:
PubChem CID 5358284
PubChem ID 135503