3-bromanyl-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Formula: C19H21BrO4 MolecularWeight: 393.27164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OCC

InChI

InChI=1S/C19H21BrO4/c1-3-14-5-7-16(8-6-14)23-9-10-24-19-17(20)11-15(13-21)12-18(19)22-4-2/h5-8,11-13H,3-4,9-10H2,1-2H3