[4-[4-[(E)-but-2-enoyl]oxybenzoyl]phenyl] (E)-but-2-enoate
Molecular Formula:
C
21
H
18
O
5
InChI:
InChI=1/C21H18O5/c1-3-5-19(22)25-17-11-7-15(8-12-17)21(24)16-9-13-18(14-10-16)26-20(23)6-4-2/h3-14H,1-2H3/b5-3+,6-4+
InChIKey:
InChIKey=OKHCNLTVKJEBBS-GGWOSOGEBM
SMILES:
CC=CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C=CC
Names:
[4-[4-[(E)-but-2-enoyl]oxybenzoyl]phenyl] (E)-but-2-enoate
Registries:
PubChem CID 6263942
PubChem ID 11580618