Molecular Formula: C23H28O5
InChIKey: InChIKey=BYEOWSCCWMHJQJ-UHFFFAOYAX
SMILES: COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C23CC4CC(C2)CC(C4)C3
Names:
[2-(1-adamantyl)-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4109172
PubChem ID 6034312