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

Systemtic Name: 3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C16H15BrO3/c1-12-2-5-14(6-3-12)19-8-9-20-16-7-4-13(11-18)10-15(16)17/h2-7,10-11H,8-9H2,1H3