Molecular Formula: C27H36O4
InChIKey: InChIKey=DDIMQKGDMQYSBY-PKRZOPRNCP
SMILES: CCC(CC)(C1=CC(=C(C=C1)CC(=O)O)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C
Names:
2-[4-[3-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]acetic acid
Registries:
PubChem CID 10025394
PubChem ID 15006953