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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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