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

Systemtic Name: 3-bromanyl-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Formula: C18H19BrO3 MolecularWeight: 363.24566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C18H19BrO3/c1-2-3-14-4-7-16(8-5-14)21-10-11-22-18-9-6-15(13-20)12-17(18)19/h4-9,12-13H,2-3,10-11H2,1H3