[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
Molecular Formula:
C
20
H
18
O
6
InChI:
InChI=1/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
InChIKey:
InChIKey=PDAYUJSOJIMKIS-SNAWJCMRBZ
SMILES:
CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
Names:
SDCCGMLS-0066784.P001
[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
Registries:
PubChem CID 5962587
PubChem ID 11537809