bis[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] benzene-1,3-dicarboxylate
Molecular Formula:
C
28
H
22
O
10
InChI:
InChI=1/C28H22O10/c29-21(17-4-6-23-25(13-17)35-10-8-33-23)15-37-27(31)19-2-1-3-20(12-19)28(32)38-16-22(30)18-5-7-24-26(14-18)36-11-9-34-24/h1-7,12-14H,8-11,15-16H2
InChIKey:
InChIKey=JGWRMSZHIRSSSK-UHFFFAOYAW
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5
Names:
bis[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] benzene-1,3-dicarboxylate
Registries:
PubChem CID 4498579
PubChem ID 10201434