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

Systemtic Name: 3-bromanyl-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)C=O)Br

InChI

InChI=1S/C21H17BrO3/c22-20-14-16(15-23)6-11-21(20)25-13-12-24-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2