3-bromanyl-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C17H17BrO4/c1-2-20-16-5-3-4-6-17(16)22-10-9-21-15-8-7-13(12-19)11-14(15)18/h3-8,11-12H,2,9-10H2,1H3