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

Systemtic Name: 5-bromanyl-2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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