3-bromanyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-bromo-benzaldehyde CAS Name: 3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-bromo-benzaldehyde Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C18H17BrO3/c1-2-5-15-6-3-4-7-17(15)21-10-11-22-18-9-8-14(13-20)12-16(18)19/h2-4,6-9,12-13H,1,5,10-11H2