Molecular Formula: C26H32O8
InChIKey: InChIKey=WARMJWMAPUVXTR-UHFFFAOYAU
SMILES: CCOC(=O)C(CC1=CC=C(C2=CC=CC=C12)CC(C(=O)OCC)C(=O)OCC)C(=O)OCC
Names:
diethyl 2-[[4-[2,2-bis(ethoxycarbonyl)ethyl]naphthalen-1-yl]methyl]propanedioate
NSC38066
6337-44-6
Registries:
PubChem CID 236049
PubChem ID 94221