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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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