IUPAC: ethyl 2-(5-bromo-5-formylcyclohexa-1,3-dien-1-yl)-4-(methoxymethoxy)benzoate

SMILES: CCOC(=O)c1ccc(OCOC)cc1C1=CC=CC(Br)(C=O)C1

Molecular formula: C18H19BrO5

Molecular weight: 395.20

InChIKey: QSFHLLNKKFLUFL-UHFFFAOYSA-N

Synonyms

SCHEMBL5989179QSFHLLNKKFLUFL-UHFFFAOYSA-N3-bromo-3-formylphenyl-4-methoxymethoxybenzoic acid ethyl ester

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