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

Systemtic Name: 3-bromanyl-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C17H17BrO3/c1-2-13-3-6-15(7-4-13)20-9-10-21-17-8-5-14(12-19)11-16(17)18/h3-8,11-12H,2,9-10H2,1H3