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

Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)OCOC)C2=CC=CC(C2)(C=O)Br

Fórmula molecular: C18H19BrO5

Masa molecular: 395.20

InChIKey: QSFHLLNKKFLUFL-UHFFFAOYSA-N

InChI: InChI=1S/C18H19BrO5/c1-3-23-17(21)15-7-6-14(24-12-22-2)9-16(15)13-5-4-8-18(19,10-13)11-20/h4-9,11H,3,10,12H2,1-2H3

Sinónimos

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