3-bromanyl-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(2-ethoxyethoxy)benzaldehyde Formula: C13H17BrO4 MolecularWeight: 317.17568

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1Br)C=O)OCC

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1Br)C=O)OCC

InChI

InChI=1S/C13H17BrO4/c1-3-16-5-6-18-13-11(14)7-10(9-15)8-12(13)17-4-2/h7-9H,3-6H2,1-2H3